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elNémo has been relocated.
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* sec_ITASSER_433_70_109_150 *

CA distance fluctuations for 2607200400312839736

--- normal mode 12 ---

This matrix displays the maximum distance fluctuations between all pairs of CA atoms and between the two extreme conformations that were computed for this mode (DQMIN/DQMAX). Distance increases are plotted in blue and decreases in red for the strongest 10% of the residue pair distance changes. Every pixel corresponds to a single residue. Grey lines are drawn every 10 residues, yellow lines every 100 residues (counting from the upper left corner).

The following table indicates for every residue the two corresponding residues with the strongest CA distance fluctuations.

[HELP on distance fluctuations]

GD ok

largest increase ref largest decrease
THR 412 0.01 MET 1 -0.22 PHE 2

LEU 214 0.02 ASN 2 -0.23 PHE 2

LEU 214 0.02 VAL 3 -0.21 PHE 2

ARG 11 0.02 GLY 4 -0.22 SER 253

GLY 210 0.01 ALA 5 -0.20 SER 253

GLY 210 0.01 ARG 6 -0.21 PHE 2

LYS 204 0.01 GLY 7 -0.20 SER 253

ARG 11 0.02 ASN 8 -0.20 SER 253

ARG 11 0.01 ALA 9 -0.18 SER 253

ARG 11 0.02 GLY 10 -0.17 SER 253

ARG 11 0.01 LEU 11 -0.18 PHE 2

LYS 204 0.01 PHE 12 -0.20 PHE 2

LYS 204 0.01 TRP 13 -0.19 PHE 2

GLY 210 0.01 ARG 14 -0.20 PHE 2

GLY 210 0.01 PHE 15 -0.22 PHE 2

PHE 200 0.01 GLY 16 -0.22 PHE 2

ALA 70 0.01 PHE 17 -0.22 PHE 2

ALA 70 0.01 THR 18 -0.24 PHE 2

GLY 16 0.01 LEU 19 -0.26 PHE 2

ALA 70 0.01 LEU 20 -0.25 PHE 2

ALA 70 0.01 ALA 21 -0.25 PHE 2

GLU 354 0.01 LEU 22 -0.28 PHE 2

GLU 354 0.01 ILE 23 -0.28 PHE 2

ALA 70 0.01 VAL 24 -0.27 PHE 2

GLU 354 0.01 TYR 25 -0.29 PHE 2

GLU 354 0.01 ARG 26 -0.32 PHE 2

GLU 354 0.01 LEU 27 -0.30 PHE 2

GLU 354 0.02 GLY 28 -0.29 PHE 2

GLU 354 0.02 THR 29 -0.33 MET 1

GLU 354 0.01 TYR 30 -0.34 MET 1

GLU 354 0.02 ILE 31 -0.32 MET 1

GLU 354 0.02 PRO 32 -0.34 MET 1

GLU 354 0.02 ILE 33 -0.33 MET 1

GLU 354 0.02 PRO 34 -0.32 MET 1

LYS 350 0.02 GLY 35 -0.34 MET 1

LYS 350 0.02 VAL 36 -0.37 MET 1

LYS 350 0.02 ASN 37 -0.39 MET 1

GLU 354 0.02 PRO 38 -0.40 MET 1

GLU 354 0.02 SER 39 -0.42 MET 1

LYS 350 0.02 VAL 40 -0.44 MET 1

LYS 350 0.02 VAL 41 -0.45 MET 1

GLU 354 0.02 GLU 42 -0.46 MET 1

LYS 350 0.02 ASP 43 -0.48 MET 1

LYS 350 0.02 ILE 44 -0.50 MET 1

LYS 350 0.02 ILE 45 -0.52 MET 1

LYS 350 0.02 SER 46 -0.53 MET 1

LYS 350 0.02 SER 47 -0.57 MET 1

LYS 350 0.03 ALA 49 -0.60 MET 1

LYS 350 0.03 THR 50 -0.57 MET 1

LYS 350 0.02 GLY 51 -0.61 MET 1

LYS 350 0.03 VAL 52 -0.62 MET 1

LYS 350 0.03 LEU 53 -0.55 MET 1

GLU 354 0.03 GLY 54 -0.55 MET 1

GLU 354 0.03 ILE 55 -0.55 MET 1

GLU 354 0.03 PHE 56 -0.49 MET 1

GLU 354 0.03 ASN 57 -0.47 MET 1

GLU 354 0.02 VAL 58 -0.47 MET 1

GLU 354 0.03 PHE 59 -0.44 MET 1

GLU 354 0.03 SER 60 -0.40 MET 1

GLU 354 0.02 GLY 61 -0.40 PHE 2

GLU 354 0.02 GLY 62 -0.42 MET 1

GLU 354 0.02 ALA 63 -0.39 MET 1

GLU 354 0.02 LEU 64 -0.42 MET 1

GLU 354 0.02 GLY 65 -0.44 MET 1

GLU 354 0.02 ARG 66 -0.40 MET 1

GLU 354 0.02 MET 67 -0.38 MET 1

GLU 354 0.02 THR 68 -0.36 MET 1

GLU 354 0.02 ILE 69 -0.32 MET 1

GLU 354 0.03 PHE 70 -0.34 MET 1

GLU 354 0.03 ALA 71 -0.37 MET 1

GLU 354 0.03 LEU 72 -0.38 MET 1

GLU 354 0.03 ASN 73 -0.35 MET 1

GLU 354 0.03 VAL 74 -0.32 MET 1

GLU 354 0.04 MET 75 -0.36 MET 1

GLU 354 0.04 PRO 76 -0.32 MET 1

GLU 354 0.04 TYR 77 -0.28 MET 1

GLU 354 0.04 ILE 78 -0.30 MET 1

LYS 350 0.05 VAL 79 -0.32 MET 1

LYS 350 0.05 SER 80 -0.25 MET 1

GLU 354 0.05 SER 81 -0.22 MET 1

LYS 350 0.06 ILE 82 -0.25 MET 1

LYS 350 0.07 ILE 83 -0.23 MET 1

LYS 350 0.07 VAL 84 -0.16 MET 1

LYS 330 0.08 GLN 85 -0.14 PHE 2

LYS 350 0.09 LEU 86 -0.16 MET 1

LYS 350 0.09 LEU 87 -0.11 MET 1

LYS 330 0.10 SER 88 -0.06 PHE 2

LYS 350 0.11 VAL 89 -0.04 PHE 2

LYS 350 0.12 ALA 90 -0.03 MET 1

LYS 350 0.11 ILE 91 -0.01 PHE 2

LYS 330 0.12 PRO 92 -0.01 TRP 292

LYS 330 0.11 THR 93 -0.01 TRP 292

LYS 330 0.11 LEU 94 -0.02 PHE 2

LYS 330 0.13 ASN 95 -0.01 GLY 50

LYS 330 0.13 GLU 96 -0.01 TRP 292

LYS 330 0.11 MET 97 -0.01 TRP 292

LYS 330 0.11 ARG 98 -0.01 SER 52

GLU 331 0.14 GLN 99 -0.01 SER 52

GLU 331 0.12 ASP 100 -0.01 SER 52

ALA 4 0.11 GLY 101 -0.01 SER 52

GLY 7 0.08 GLU 102 -0.02 PHE 2

GLU 331 0.07 LEU 103 -0.02 PHE 2

GLU 331 0.09 GLY 104 -0.02 PHE 2

ASP 328 0.07 ARG 105 -0.05 PHE 2

ASP 328 0.06 MET 106 -0.07 PHE 2

LYS 330 0.07 LYS 107 -0.07 PHE 2

LYS 330 0.07 MET 108 -0.08 PHE 2

LYS 330 0.05 SER 109 -0.12 PHE 2

LYS 330 0.05 THR 110 -0.12 PHE 2

LYS 330 0.06 TYR 111 -0.12 PHE 2

LYS 330 0.06 THR 112 -0.16 PHE 2

LYS 330 0.04 ARG 113 -0.18 PHE 2

LYS 350 0.05 TYR 114 -0.17 MET 1

LYS 350 0.06 LEU 115 -0.20 MET 1

LYS 350 0.05 SER 116 -0.24 MET 1

LYS 350 0.04 VAL 117 -0.23 MET 1

LYS 350 0.05 ALA 118 -0.24 MET 1

LYS 350 0.05 PHE 119 -0.28 MET 1

LYS 350 0.04 CYS 120 -0.30 MET 1

LYS 350 0.04 ILE 121 -0.28 MET 1

LYS 350 0.05 ALA 122 -0.30 MET 1

LYS 350 0.05 GLN 123 -0.35 MET 1

LYS 350 0.04 GLY 124 -0.34 MET 1

LYS 350 0.04 LEU 125 -0.33 MET 1

LYS 350 0.05 VAL 126 -0.37 MET 1

LYS 350 0.04 ILE 127 -0.39 MET 1

LYS 350 0.04 LEU 128 -0.37 MET 1

LYS 350 0.04 LEU 129 -0.36 MET 1

LYS 350 0.04 GLY 130 -0.41 MET 1

LYS 350 0.04 LEU 131 -0.44 MET 1

LYS 350 0.04 GLU 132 -0.41 MET 1

LYS 350 0.04 ARG 133 -0.39 MET 1

LYS 350 0.04 MET 134 -0.43 MET 1

LYS 350 0.04 ASN 135 -0.44 MET 1

LYS 350 0.04 SER 136 -0.40 MET 1

LYS 350 0.03 ASP 137 -0.40 MET 1

LYS 350 0.03 GLU 138 -0.42 MET 1

LYS 350 0.03 VAL 139 -0.44 MET 1

LYS 350 0.03 MET 140 -0.42 MET 1

LYS 350 0.03 VAL 141 -0.39 MET 1

LYS 350 0.03 VAL 142 -0.37 MET 1

LYS 350 0.03 ILE 143 -0.35 MET 1

LYS 350 0.03 ASN 144 -0.34 MET 1

LYS 350 0.04 PRO 145 -0.34 MET 1

LYS 350 0.04 GLY 146 -0.31 MET 1

LYS 350 0.04 ILE 147 -0.29 MET 1

LYS 350 0.04 MET 148 -0.28 MET 1

LYS 350 0.03 PHE 149 -0.31 MET 1

LYS 350 0.04 ARG 150 -0.31 MET 1

LYS 350 0.04 VAL 151 -0.28 MET 1

LYS 350 0.03 VAL 152 -0.28 MET 1

LYS 350 0.03 GLY 153 -0.31 MET 1

LYS 350 0.04 ILE 154 -0.29 MET 1

LYS 350 0.03 SER 155 -0.27 MET 1

LYS 350 0.03 SER 156 -0.29 MET 1

LYS 350 0.03 LEU 157 -0.30 MET 1

LYS 350 0.03 LEU 158 -0.27 MET 1

GLU 354 0.03 ALA 159 -0.26 MET 1

GLU 354 0.03 GLY 160 -0.28 MET 1

GLU 354 0.03 THR 161 -0.27 MET 1

GLU 354 0.03 MET 162 -0.24 MET 1

GLU 354 0.02 PHE 163 -0.24 PHE 2

GLU 354 0.02 LEU 164 -0.27 PHE 2

GLU 354 0.03 LEU 165 -0.24 PHE 2

GLU 354 0.02 TRP 166 -0.21 PHE 2

GLU 354 0.02 LEU 167 -0.24 PHE 2

GLU 354 0.02 GLY 168 -0.24 PHE 2

GLU 354 0.02 GLU 169 -0.20 PHE 2

ALA 70 0.01 ARG 170 -0.20 PHE 2

ALA 70 0.01 ILE 171 -0.22 PHE 2

GLU 30 0.01 ASN 172 -0.20 PHE 2

GLU 30 0.01 ALA 173 -0.17 PHE 2

ALA 70 0.01 LYS 174 -0.17 PHE 2

GLU 30 0.01 GLY 175 -0.20 PHE 2

GLU 30 0.01 ILE 176 -0.19 PHE 2

THR 406 0.01 GLY 177 -0.22 PHE 2

ASP 405 0.01 ASN 178 -0.23 PHE 2

GLY 168 0.01 GLY 179 -0.25 PHE 2

GLU 354 0.02 ILE 180 -0.28 PHE 2

GLU 354 0.02 SER 181 -0.30 PHE 2

GLN 99 0.01 LEU 182 -0.30 PHE 2

GLU 354 0.01 ILE 183 -0.31 PHE 2

GLU 354 0.02 ILE 184 -0.36 PHE 2

GLU 354 0.01 PHE 185 -0.36 PHE 2

GLU 354 0.01 VAL 186 -0.35 PHE 2

GLU 354 0.01 GLY 187 -0.38 PHE 2

GLU 354 0.01 ILE 188 -0.41 PHE 2

GLN 99 0.01 ILE 189 -0.39 PHE 2

GLU 354 0.01 SER 190 -0.39 PHE 2

GLU 354 0.01 GLU 191 -0.43 PHE 2

SER 46 0.01 LEU 192 -0.42 PHE 2

ILE 47 0.01 PRO 193 -0.40 PHE 2

GLU 354 0.01 SER 194 -0.42 PHE 2

GLU 354 0.01 SER 195 -0.45 PHE 2

ILE 47 0.01 ILE 196 -0.44 PHE 2

ILE 47 0.01 SER 197 -0.42 PHE 2

VAL 3 0.01 SER 198 -0.45 PHE 2

VAL 3 0.01 VAL 199 -0.47 PHE 2

VAL 3 0.02 PHE 200 -0.44 PHE 2

VAL 3 0.01 LEU 201 -0.43 PHE 2

VAL 3 0.01 LEU 202 -0.47 PHE 2

VAL 3 0.01 GLY 203 -0.46 PHE 2

VAL 3 0.02 LYS 204 -0.43 PHE 2

VAL 3 0.01 ASN 205 -0.44 PHE 2

VAL 3 0.01 GLY 206 -0.47 PHE 2

VAL 3 0.01 GLU 207 -0.50 PHE 2

VAL 3 0.01 VAL 208 -0.50 PHE 2

VAL 3 0.01 SER 209 -0.50 PHE 2

VAL 3 0.02 GLY 210 -0.47 PHE 2

VAL 3 0.02 LEU 211 -0.48 PHE 2

VAL 3 0.01 VAL 212 -0.53 PHE 2

VAL 43 0.02 VAL 213 -0.50 PHE 2

VAL 3 0.02 LEU 214 -0.47 PHE 2

VAL 3 0.01 SER 215 -0.51 PHE 2

LEU 40 0.01 MET 216 -0.52 PHE 2

LEU 39 0.02 LEU 217 -0.47 PHE 2

GLN 99 0.01 LEU 218 -0.46 PHE 2

GLN 99 0.01 ALA 219 -0.51 PHE 2

GLN 99 0.01 PHE 220 -0.48 PHE 2

GLN 99 0.02 PHE 221 -0.42 PHE 2

GLN 99 0.02 ALA 222 -0.44 PHE 2

GLN 99 0.02 LEU 223 -0.47 PHE 2

GLN 99 0.02 PHE 224 -0.41 PHE 2

GLN 99 0.02 LEU 225 -0.37 PHE 2

GLN 99 0.02 LEU 226 -0.39 PHE 2

GLN 99 0.03 ILE 227 -0.38 PHE 2

GLY 36 0.03 ILE 228 -0.32 PHE 2

GLY 36 0.03 PHE 229 -0.29 PHE 2

GLN 99 0.03 PHE 230 -0.30 PHE 2

GLY 36 0.04 GLU 231 -0.27 PHE 2

GLY 36 0.04 ARG 232 -0.22 PHE 2

SER 24 0.05 SER 233 -0.21 PHE 2

GLY 7 0.10 TYR 234 -0.12 PHE 2

GLY 7 0.15 ARG 235 -0.08 SER 255

GLY 7 0.20 LYS 236 -0.08 SER 255

GLY 7 0.27 VAL 237 -0.06 GLY 345

GLY 7 0.29 PHE 238 -0.09 GLU 30

GLY 7 0.34 VAL 239 -0.10 TYR 415

ALA 4 0.33 GLN 240 -0.12 ARG 418

ALA 4 0.38 TYR 241 -0.15 TYR 419

ALA 4 0.36 PRO 242 -0.21 TYR 419

ALA 4 0.40 LYS 243 -0.20 LEU 422

ALA 4 0.40 ARG 244 -0.22 SER 426

ALA 4 0.36 GLN 245 -0.27 MET 423

ALA 4 0.37 THR 246 -0.29 MET 423

ALA 4 0.40 GLY 247 -0.26 MET 423

ALA 4 0.35 GLY 248 -0.31 MET 423

ALA 4 0.34 ARG 249 -0.27 TYR 419

ALA 4 0.33 PHE 250 -0.28 TYR 419

ALA 4 0.29 TYR 251 -0.33 TYR 419

ALA 4 0.26 ASN 252 -0.32 TYR 419

ALA 4 0.22 SER 253 -0.37 TYR 419

ALA 4 0.22 ASP 254 -0.30 TYR 415

GLY 7 0.20 SER 255 -0.22 TYR 415

GLY 7 0.25 SER 256 -0.15 TYR 415

GLY 7 0.23 TYR 257 -0.11 SER 256

GLY 7 0.24 ILE 258 -0.08 TYR 415

GLY 7 0.18 PRO 259 -0.11 SER 255

SER 8 0.16 LEU 260 -0.08 SER 255

SER 8 0.10 LYS 261 -0.12 PHE 2

ARG 11 0.06 ILE 262 -0.18 PHE 2

GLN 99 0.04 ASN 263 -0.23 PHE 2

GLY 36 0.05 THR 264 -0.19 PHE 2

GLY 36 0.04 ALA 265 -0.25 PHE 2

GLY 36 0.03 GLY 266 -0.26 PHE 2

GLU 354 0.03 VAL 267 -0.33 PHE 2

GLU 354 0.03 ILE 268 -0.30 PHE 2

GLU 354 0.05 PRO 269 -0.32 PHE 2

GLU 354 0.04 PRO 270 -0.41 PHE 2

GLU 354 0.04 ILE 271 -0.39 PHE 2

GLU 354 0.05 PHE 272 -0.36 MET 1

GLU 354 0.05 ALA 273 -0.43 MET 1

GLU 354 0.04 ASN 274 -0.49 MET 1

GLU 354 0.04 ALA 275 -0.45 MET 1

LYS 350 0.05 LEU 276 -0.46 MET 1

LYS 350 0.05 LEU 277 -0.56 MET 1

LYS 350 0.04 LEU 278 -0.55 MET 1

LYS 350 0.05 SER 279 -0.49 MET 1

LYS 350 0.05 SER 280 -0.56 MET 1

LYS 350 0.04 ILE 281 -0.59 MET 1

LYS 350 0.04 SER 282 -0.51 MET 1

LYS 350 0.05 LEU 283 -0.50 MET 1

LYS 350 0.05 VAL 284 -0.57 MET 1

LYS 350 0.04 ARG 285 -0.55 MET 1

LYS 350 0.04 PHE 286 -0.49 MET 1

LYS 350 0.04 SER 288 -0.53 MET 1

LYS 350 0.04 GLY 289 -0.54 MET 1

LYS 350 0.04 SER 290 -0.59 MET 1

LYS 350 0.04 GLU 291 -0.63 MET 1

LYS 350 0.05 TRP 292 -0.65 MET 1

LYS 350 0.05 ALA 293 -0.62 MET 1

LYS 350 0.04 ASP 294 -0.65 MET 1

LYS 350 0.04 VAL 295 -0.73 MET 1

LYS 350 0.05 LEU 296 -0.74 MET 1

LYS 350 0.04 LEU 297 -0.69 MET 1

LYS 350 0.04 ARG 298 -0.75 MET 1

LYS 350 0.04 TYR 299 -0.84 MET 1

LYS 350 0.04 LEU 300 -0.79 MET 1

LYS 350 0.03 SER 301 -0.73 MET 1

GLU 354 0.03 SER 302 -0.70 MET 1

LYS 350 0.03 GLU 303 -0.75 MET 1

LYS 350 0.03 GLY 304 -0.84 MET 1

LYS 350 0.03 ILE 305 -0.93 PHE 2

LYS 350 0.04 LEU 306 -0.98 MET 1

LYS 350 0.04 TYR 307 -0.83 MET 1

GLU 354 0.04 VAL 308 -0.79 PHE 2

GLU 354 0.04 SER 309 -0.88 PHE 2

LYS 350 0.05 VAL 310 -0.80 MET 1

GLU 354 0.04 TYR 311 -0.67 PHE 2

GLU 354 0.04 ILE 312 -0.67 PHE 2

GLU 354 0.05 ALA 313 -0.66 PHE 2

GLU 354 0.06 LEU 314 -0.55 MET 1

GLU 354 0.05 ILE 315 -0.49 PHE 2

GLU 354 0.06 MET 316 -0.46 PHE 2

GLU 354 0.07 PHE 317 -0.38 PHE 2

GLU 354 0.06 PHE 318 -0.34 PHE 2

GLU 354 0.05 THR 319 -0.31 PHE 2

GLU 354 0.07 PHE 320 -0.24 PHE 2

GLU 354 0.08 PHE 321 -0.18 PHE 2

GLU 354 0.05 TYR 322 -0.18 PHE 2

SER 8 0.05 THR 323 -0.15 PHE 2

SER 8 0.11 SER 324 -0.06 PHE 2

SER 8 0.09 LEU 325 -0.06 PHE 2

SER 8 0.10 VAL 326 -0.07 PHE 2

SER 8 0.16 PHE 327 -0.05 THR 412

ALA 4 0.20 ASP 328 -0.07 THR 412

ALA 4 0.29 THR 329 -0.07 TYR 415

ALA 4 0.33 LYS 330 -0.09 TYR 415

ALA 4 0.27 GLU 331 -0.11 TYR 415

ALA 4 0.29 THR 332 -0.12 TYR 415

ALA 4 0.38 SER 333 -0.11 TYR 415

ALA 4 0.36 GLU 334 -0.13 TYR 419

ALA 4 0.31 MET 335 -0.17 TYR 415

ALA 4 0.36 LEU 336 -0.16 TYR 419

ALA 4 0.41 LYS 337 -0.16 TYR 419

ALA 4 0.35 LYS 338 -0.19 TYR 419

ALA 4 0.34 ASN 339 -0.22 TYR 419

ALA 4 0.40 GLY 340 -0.19 TYR 419

ALA 4 0.39 GLY 341 -0.17 TYR 419

ALA 4 0.46 PHE 342 -0.13 TYR 419

ALA 4 0.43 VAL 343 -0.11 TYR 419

ALA 4 0.48 PRO 344 -0.09 TYR 419

GLY 7 0.54 GLY 345 -0.08 ARG 418

ALA 4 0.55 LYS 346 -0.09 TYR 419

ALA 4 0.62 ARG 347 -0.10 TYR 419

ALA 4 0.54 PRO 348 -0.11 TYR 419

ALA 4 0.53 GLY 349 -0.10 TYR 419

ALA 4 0.61 LYS 350 -0.08 TYR 419

ALA 4 0.65 ALA 351 -0.08 TYR 419

ALA 4 0.51 THR 352 -0.08 TYR 415

ALA 4 0.47 LYS 353 -0.07 TYR 415

SER 8 0.57 GLU 354 -0.05 PHE 356

SER 8 0.54 TYR 355 -0.07 PHE 356

SER 8 0.37 PHE 356 -0.07 TYR 355

SER 8 0.38 ASP 357 -0.04 TYR 415

SER 8 0.47 GLN 358 -0.03 TYR 415

SER 8 0.33 VAL 359 -0.03 GLU 19

SER 8 0.22 ILE 360 -0.03 TYR 415

SER 8 0.20 GLY 361 -0.03 THR 412

SER 8 0.16 ARG 362 -0.07 PHE 2

SER 8 0.10 ILE 363 -0.13 PHE 2

GLU 354 0.06 THR 364 -0.19 PHE 2

GLU 354 0.07 VAL 365 -0.26 PHE 2

GLU 354 0.04 LEU 366 -0.30 PHE 2

ILE 369 0.05 GLY 367 -0.32 PHE 2

GLU 354 0.05 ALA 368 -0.42 PHE 2

GLY 367 0.05 ILE 369 -0.52 PHE 2

GLU 354 0.03 TYR 370 -0.48 PHE 2

GLU 354 0.03 LEU 371 -0.50 PHE 2

GLU 354 0.04 SER 372 -0.63 PHE 2

GLU 354 0.03 VAL 373 -0.65 PHE 2

GLU 354 0.02 VAL 374 -0.58 PHE 2

GLU 354 0.03 CYS 375 -0.62 PHE 2

GLU 354 0.03 VAL 376 -0.73 PHE 2

GLU 354 0.02 VAL 377 -0.67 PHE 2

GLU 354 0.02 PRO 378 -0.63 PHE 2

GLU 354 0.02 GLU 379 -0.71 PHE 2

GLU 354 0.02 ILE 380 -0.75 PHE 2

GLU 354 0.02 VAL 381 -0.66 PHE 2

GLU 354 0.02 ARG 382 -0.66 PHE 2

GLU 354 0.02 TYR 384 -0.69 PHE 2

GLU 354 0.01 CYS 385 -0.62 PHE 2

GLU 354 0.02 ALA 386 -0.61 PHE 2

GLU 354 0.01 VAL 387 -0.58 PHE 2

GLU 354 0.02 SER 388 -0.54 PHE 2

GLU 354 0.02 PHE 389 -0.55 PHE 2

GLU 354 0.02 THR 390 -0.51 PHE 2

GLU 354 0.01 LEU 391 -0.52 PHE 2

GLU 354 0.02 GLY 392 -0.57 PHE 2

GLU 354 0.02 GLY 393 -0.58 PHE 2

GLU 354 0.03 THR 394 -0.54 PHE 2

GLU 354 0.02 SER 395 -0.49 PHE 2

GLU 354 0.02 PHE 396 -0.48 PHE 2

GLU 354 0.02 LEU 397 -0.46 PHE 2

GLU 354 0.02 ILE 398 -0.42 PHE 2

GLN 99 0.01 ILE 399 -0.39 PHE 2

GLY 37 0.02 VAL 400 -0.38 PHE 2

GLY 37 0.02 ASN 401 -0.35 PHE 2

GLY 37 0.02 VAL 402 -0.32 PHE 2

GLY 37 0.02 ILE 403 -0.31 PHE 2

GLY 37 0.03 ASN 404 -0.28 PHE 2

GLY 37 0.03 ASP 405 -0.26 PHE 2

PHE 38 0.02 THR 406 -0.25 PHE 2

PHE 38 0.02 PHE 407 -0.23 PHE 2

GLU 30 0.03 SER 408 -0.20 PHE 2

THR 34 0.02 GLN 409 -0.19 PHE 2

ARG 11 0.02 VAL 410 -0.21 SER 253

THR 412 0.03 GLN 411 -0.25 SER 253

GLY 7 0.04 THR 412 -0.24 SER 253

GLY 7 0.03 GLN 413 -0.23 SER 253

GLY 7 0.04 VAL 414 -0.27 SER 253

GLY 7 0.06 TYR 415 -0.33 SER 253

GLY 7 0.07 SER 416 -0.27 SER 253

GLY 7 0.06 GLY 417 -0.26 SER 253

GLY 7 0.06 ARG 418 -0.34 SER 253

GLY 7 0.09 TYR 419 -0.37 SER 253

GLY 7 0.10 SER 420 -0.28 TYR 251

GLY 7 0.07 ALA 421 -0.27 TYR 251

GLY 7 0.08 LEU 422 -0.32 TYR 251

GLY 7 0.10 MET 423 -0.31 TYR 251

GLY 7 0.09 LYS 424 -0.26 GLY 248

GLY 7 0.07 LYS 425 -0.26 TYR 251

GLY 7 0.09 SER 426 -0.29 TYR 251

GLY 7 0.10 GLU 427 -0.27 THR 246

GLY 7 0.08 LEU 428 -0.23 THR 246

GLY 7 0.08 TRP 429 -0.25 THR 246

GLY 7 0.10 LYS 430 -0.26 THR 246

GLY 7 0.10 LYS 431 -0.22 THR 246

GLY 7 0.08 VAL 432 -0.21 THR 246

GLY 7 0.07 LYS 433 -0.19 THR 246

ALA 351 0.50 MET 1 -0.98 LEU 306

ALA 351 0.42 PHE 2 -0.96 LEU 306

ALA 351 0.54 LEU 3 -0.74 LEU 306

ALA 351 0.65 ALA 4 -0.67 LEU 306

ALA 351 0.46 MET 5 -0.69 SER 309

ALA 351 0.42 ILE 6 -0.56 SER 309

ALA 351 0.60 GLY 7 -0.42 LEU 306

ALA 351 0.58 SER 8 -0.36 LEU 306

ALA 351 0.31 PHE 9 -0.38 ALA 313

ALA 351 0.30 ALA 10 -0.27 SER 309

TYR 355 0.39 ARG 11 -0.18 SER 309

TYR 355 0.24 PHE 12 -0.16 ILE 369

GLY 345 0.14 LEU 13 -0.15 ILE 369

GLY 7 0.17 CYS 14 -0.07 SER 309

ARG 11 0.24 ASP 15 -0.05 ALA 313

ARG 11 0.09 VAL 16 -0.12 PHE 2

ARG 11 0.08 LYS 17 -0.13 PHE 2

ARG 11 0.21 GLN 18 -0.05 VAL 16

ARG 11 0.16 GLU 19 -0.08 VAL 16

ARG 11 0.08 ALA 20 -0.18 PHE 2

ARG 11 0.11 LEU 21 -0.11 PHE 2

GLY 7 0.17 GLN 22 -0.06 PHE 2

ARG 11 0.10 VAL 23 -0.15 PHE 2

ARG 11 0.10 SER 24 -0.13 PHE 2

ARG 11 0.06 TRP 25 -0.20 PHE 2

ARG 11 0.04 ALA 26 -0.24 PHE 2

ARG 11 0.05 SER 27 -0.20 PHE 2

GLN 99 0.03 ARG 28 -0.24 PHE 2

ARG 11 0.03 LYS 29 -0.22 PHE 2

ARG 11 0.03 GLU 30 -0.22 PHE 2

GLY 36 0.03 VAL 31 -0.27 PHE 2

GLY 36 0.03 SER 32 -0.28 PHE 2

THR 412 0.03 VAL 33 -0.25 PHE 2

GLY 36 0.03 PHE 34 -0.27 PHE 2

GLY 36 0.02 LEU 35 -0.32 PHE 2

GLY 36 0.02 LEU 36 -0.30 PHE 2

GLY 36 0.02 ILE 37 -0.28 PHE 2

GLY 36 0.02 VAL 38 -0.32 PHE 2

GLY 36 0.02 LEU 39 -0.34 PHE 2

LEU 214 0.02 LEU 40 -0.31 PHE 2

GLY 37 0.01 THR 41 -0.31 PHE 2

GLY 37 0.01 VAL 42 -0.35 PHE 2

VAL 213 0.02 VAL 43 -0.34 PHE 2

VAL 213 0.01 VAL 44 -0.31 PHE 2

GLN 99 0.01 SER 45 -0.33 PHE 2

ILE 196 0.01 SER 46 -0.36 PHE 2

SER 197 0.01 ILE 47 -0.33 PHE 2

SER 197 0.01 LEU 48 -0.31 PHE 2

GLY 51 0.01 PHE 49 -0.34 PHE 2

GLY 51 0.01 SER 50 -0.34 PHE 2

GLY 51 0.01 CYS 51 -0.31 PHE 2

GLY 51 0.01 VAL 52 -0.31 PHE 2

GLY 51 0.01 ASP 53 -0.34 PHE 2

SER 46 0.01 PHE 54 -0.32 PHE 2

SER 46 0.01 VAL 55 -0.30 PHE 2

SER 46 0.01 PHE 56 -0.31 PHE 2

SER 46 0.01 LEU 57 -0.33 PHE 2

SER 46 0.01 ARG 58 -0.30 PHE 2

GLY 98 0.01 LEU 59 -0.29 PHE 2

GLU 354 0.01 VAL 60 -0.31 MET 1

GLU 105 0.01 LYS 61 -0.31 PHE 2

GLY 103 0.01 ILE 62 -0.29 PHE 2

GLU 105 0.02 ALA 63 -0.29 MET 1

GLU 105 0.01 LEU 64 -0.31 MET 1

GLU 105 0.02 GLY 65 -0.29 MET 1

GLU 105 0.03 VAL 66 -0.28 MET 1

GLU 105 0.02 VAL 67 -0.29 MET 1

GLU 105 0.02 TYR 68 -0.30 MET 1

GLU 105 0.02 ALA 69 -0.28 MET 1

LEU 75 0.03 ALA 70 -0.27 MET 1

LYS 350 0.02 MET 1 -0.24 MET 1

LYS 350 0.02 SER 2 -0.23 MET 1

LYS 350 0.02 PHE 3 -0.24 MET 1

LYS 350 0.03 VAL 4 -0.24 MET 1

LYS 350 0.03 SER 5 -0.22 MET 1

LYS 350 0.02 CYS 6 -0.23 MET 1

LYS 350 0.03 LEU 7 -0.24 MET 1

LYS 350 0.03 MET 8 -0.23 MET 1

LYS 350 0.03 PHE 9 -0.21 MET 1

LYS 350 0.02 LEU 10 -0.23 MET 1

LYS 350 0.03 THR 11 -0.24 MET 1

LYS 350 0.03 ALA 12 -0.21 MET 1

LYS 350 0.03 ALA 13 -0.21 MET 1

GLU 354 0.03 GLN 14 -0.23 MET 1

LYS 350 0.03 VAL 15 -0.22 MET 1

LYS 350 0.03 PHE 16 -0.19 MET 1

GLU 354 0.03 LEU 17 -0.21 MET 1

GLU 354 0.03 ALA 18 -0.22 MET 1

LYS 350 0.03 PHE 19 -0.20 MET 1

GLU 354 0.03 LEU 20 -0.18 MET 1

GLU 354 0.03 LEU 21 -0.20 MET 1

GLU 354 0.03 VAL 22 -0.20 MET 1

GLU 354 0.03 LEU 23 -0.17 PHE 2

GLU 354 0.03 LEU 24 -0.17 PHE 2

GLU 354 0.03 VAL 25 -0.19 PHE 2

GLU 354 0.03 LEU 26 -0.17 PHE 2

GLU 354 0.03 LEU 27 -0.14 PHE 2

GLU 354 0.02 GLN 28 -0.16 PHE 2

GLU 354 0.03 SER 29 -0.17 PHE 2

PHE 356 0.02 PRO 30 -0.16 PHE 2

LEU 260 0.03 GLU 31 -0.12 PHE 2

ASP 328 0.04 SER 32 -0.10 PHE 2

GLY 7 0.06 ASP 33 -0.07 PHE 2

GLY 7 0.07 THR 34 -0.07 PHE 2

GLY 7 0.07 LEU 35 -0.06 PHE 2

SER 8 0.06 GLY 36 -0.09 PHE 2

THR 264 0.04 GLY 37 -0.14 PHE 2

SER 8 0.04 PHE 38 -0.14 PHE 2

ASP 405 0.02 GLY 39 -0.18 PHE 2

ARG 11 0.02 GLY 40 -0.17 PHE 2

ARG 11 0.02 PRO 41 -0.17 PHE 2

SER 8 0.03 GLN 42 -0.17 SER 253

ARG 11 0.02 CYS 43 -0.17 SER 253

GLY 7 0.03 ASN 44 -0.21 SER 253

GLY 7 0.02 LEU 45 -0.19 SER 253

GLY 7 0.04 GLY 46 -0.18 GLY 248

GLY 7 0.04 SER 47 -0.17 GLY 248

GLY 7 0.03 MET 48 -0.14 GLY 248

SER 8 0.02 PHE 49 -0.14 GLY 248

SER 8 0.02 GLY 50 -0.12 GLY 248

SER 8 0.02 LYS 51 -0.12 PHE 2

ALA 70 0.02 SER 52 -0.12 PHE 2

SER 8 0.02 SER 53 -0.11 PHE 2

SER 8 0.02 SER 54 -0.11 PHE 2

ALA 70 0.02 SER 55 -0.13 PHE 2

ALA 70 0.02 SER 56 -0.14 PHE 2

ALA 70 0.02 PHE 57 -0.14 PHE 2

ALA 70 0.02 ILE 58 -0.15 PHE 2

ALA 70 0.02 ALA 59 -0.17 PHE 2

ALA 70 0.02 LYS 60 -0.17 PHE 2

ALA 70 0.02 LEU 61 -0.17 PHE 2

ALA 70 0.02 THR 62 -0.19 PHE 2

ALA 70 0.02 ALA 63 -0.20 PHE 2

ALA 70 0.02 VAL 64 -0.20 PHE 2

ALA 70 0.02 VAL 65 -0.20 PHE 2

ALA 70 0.02 ALA 66 -0.23 PHE 2

ALA 70 0.02 ALA 67 -0.23 PHE 2

ALA 70 0.03 ALA 68 -0.22 MET 1

ALA 70 0.02 PHE 69 -0.24 MET 1

ALA 70 0.02 ILE 70 -0.26 MET 1

ALA 70 0.03 VAL 71 -0.25 MET 1

ALA 70 0.03 ASN 72 -0.25 MET 1

GLU 354 0.02 THR 73 -0.28 MET 1

ALA 70 0.03 ILE 74 -0.28 MET 1

ALA 70 0.03 LEU 75 -0.27 MET 1

ALA 70 0.02 LEU 76 -0.28 MET 1

GLU 354 0.02 VAL 77 -0.30 MET 1

ALA 70 0.02 GLY 78 -0.30 MET 1

ALA 70 0.02 THR 79 -0.28 MET 1

LYS 350 0.02 ASN 80 -0.30 MET 1

LYS 350 0.02 ALA 81 -0.32 MET 1

GLU 354 0.02 ARG 82 -0.33 MET 1

LYS 350 0.02 ARG 83 -0.35 MET 1

GLU 354 0.02 VAL 84 -0.37 MET 1

GLU 354 0.02 ARG 85 -0.37 MET 1

GLU 354 0.02 GLU 86 -0.34 MET 1

GLU 354 0.02 VAL 87 -0.34 MET 1

GLU 354 0.02 SER 88 -0.36 MET 1

GLU 354 0.02 VAL 89 -0.34 MET 1

GLU 354 0.02 VAL 90 -0.31 MET 1

GLU 354 0.01 SER 91 -0.32 MET 1

GLU 354 0.01 LYS 92 -0.33 MET 1

GLU 354 0.01 THR 93 -0.30 MET 1

ALA 70 0.01 GLU 94 -0.29 MET 1

GLU 354 0.01 ALA 95 -0.30 PHE 2

GLU 354 0.01 VAL 96 -0.31 PHE 2

ALA 70 0.01 SER 97 -0.28 PHE 2

VAL 66 0.01 GLY 98 -0.27 PHE 2

SER 46 0.01 GLN 99 -0.27 PHE 2

ALA 70 0.01 GLU 100 -0.25 PHE 2

VAL 66 0.02 SER 101 -0.24 PHE 2

ALA 70 0.02 ASN 102 -0.22 PHE 2

ALA 70 0.02 GLY 103 -0.22 PHE 2

ALA 70 0.02 SER 104 -0.20 PHE 2

ALA 70 0.03 GLU 105 -0.20 PHE 2

ALA 70 0.03 VAL 106 -0.19 PHE 2

ALA 70 0.03 PRO 107 -0.17 PHE 2

ALA 70 0.03 PHE 108 -0.16 PHE 2

ALA 70 0.03 GLU 109 -0.16 PHE 2

If you find results from this site helpful for your research, please cite one of our papers:

K. Suhre & Y.H. Sanejouand, ElNemo: a normal mode web-server for protein movement analysis and the generation of templates for molecular replacement. Nucleic Acids Research, 32, W610-W614, 2004.
K. Suhre & Y.H. Sanejouand, On the potential of normal mode analysis for solving difficult molecular replacement problems. Acta Cryst. D vol.60, p796-799, 2004 © International Union of Crystallography.

elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.

Should you encounter any unexpected behaviour, please let us know. elNémo has been relocated. **Some cleaning from time to time** Sorry for the inconvenience.

*** sec_ITASSER_433_70_109_150 ***

CA distance fluctuations for 2607200400312839736

--- normal mode 12 ---

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* sec_ITASSER_433_70_109_150 *