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

* 01-AUG-25 *

CA distance fluctuations for 2607210723373101620

--- normal mode 8 ---

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
ASP 264 0.11 MET 1 -0.19 PRO 200

ASP 264 0.13 SER 2 -0.17 PRO 200

ASP 264 0.14 SER 3 -0.14 PRO 200

ASP 264 0.15 LYS 4 -0.14 PRO 200

ASP 264 0.17 LEU 5 -0.10 GLU 202

ASP 264 0.18 VAL 6 -0.10 GLU 202

ASP 264 0.21 LEU 7 -0.08 GLU 202

ASP 264 0.21 VAL 8 -0.06 GLU 202

ASP 264 0.25 LEU 9 -0.04 GLU 202

ASN 213 0.28 ASN 10 -0.03 GLU 388

ASP 264 0.33 CYS 11 -0.03 ALA 126

ASP 264 0.38 GLY 12 -0.05 ALA 126

LYS 268 0.48 SER 13 -0.03 PRO 125

LYS 272 0.55 SER 14 -0.03 ALA 126

SER 284 0.45 SER 15 -0.04 ILE 129

ASN 213 0.37 LEU 16 -0.03 ILE 129

ASN 213 0.39 LYS 17 -0.02 ILE 129

ASP 285 0.31 PHE 18 -0.02 ALA 19

GLY 333 0.27 ALA 19 -0.03 GLU 202

ASP 285 0.22 ILE 20 -0.06 GLU 202

PHE 366 0.19 ILE 21 -0.07 PRO 200

GLY 367 0.16 ASP 22 -0.10 PRO 200

ASP 264 0.14 ALA 23 -0.13 PRO 200

ASP 264 0.12 VAL 24 -0.16 PRO 200

GLY 367 0.12 ASN 25 -0.11 PRO 200

GLY 367 0.17 GLY 26 -0.07 PRO 200

GLY 367 0.23 GLU 27 -0.05 PRO 200

GLY 367 0.29 GLU 28 -0.03 PRO 200

PHE 366 0.27 TYR 29 -0.04 PRO 200

PHE 366 0.30 LEU 30 -0.02 GLU 202

GLY 333 0.34 SER 31 -0.02 LEU 30

ASP 285 0.41 GLY 32 -0.02 ILE 129

ASP 285 0.48 LEU 33 -0.02 ILE 129

ASP 285 0.47 ALA 34 -0.03 ILE 129

SER 284 0.55 GLU 35 -0.03 ILE 129

THR 283 0.60 CYS 36 -0.03 ILE 129

LYS 272 0.50 PHE 37 -0.04 ILE 129

LYS 268 0.49 HIS 38 -0.04 ILE 129

THR 283 0.54 LEU 39 -0.03 GLU 107

VAL 282 0.57 PRO 40 -0.04 GLU 107

THR 283 0.62 GLU 41 -0.03 GLU 107

THR 283 0.54 ALA 42 -0.04 GLU 107

THR 283 0.53 ARG 43 -0.03 GLU 107

ASP 285 0.48 ILE 44 -0.03 GLU 107

ASP 285 0.50 LYS 45 -0.02 GLU 107

ARG 287 0.42 TRP 46 -0.02 GLU 107

ARG 287 0.40 LYS 47 -0.02 GLU 107

PHE 366 0.34 MET 48 -0.02 LEU 85

PHE 366 0.35 ASP 49 -0.02 LEU 85

PHE 366 0.43 GLY 50 -0.01 LEU 85

PHE 366 0.40 ASN 51 -0.02 LEU 85

ARG 287 0.46 LYS 52 -0.02 GLU 107

ARG 287 0.45 GLN 53 -0.02 GLU 107

TYR 288 0.48 GLU 54 -0.03 GLU 107

THR 283 0.46 ALA 55 -0.03 GLU 107

THR 283 0.48 ALA 56 -0.04 GLU 107

THR 283 0.44 LEU 57 -0.04 GLU 107

VAL 282 0.45 GLY 58 -0.05 GLU 107

VAL 282 0.48 ALA 59 -0.05 GLU 107

VAL 282 0.44 GLY 60 -0.05 GLU 107

THR 283 0.41 ALA 61 -0.05 GLU 107

ASP 264 0.41 ALA 62 -0.05 GLU 107

ASP 264 0.38 HIS 63 -0.05 GLU 107

ASP 264 0.36 SER 64 -0.07 GLU 107

THR 283 0.34 GLU 65 -0.06 GLU 107

THR 283 0.36 ALA 66 -0.05 GLU 107

ASP 264 0.30 LEU 67 -0.05 GLU 107

THR 283 0.30 ASN 68 -0.06 GLU 107

THR 283 0.34 PHE 69 -0.05 GLU 107

ASP 285 0.31 ILE 70 -0.04 GLU 107

ASP 285 0.27 VAL 71 -0.05 GLU 202

THR 283 0.28 ASN 72 -0.05 GLU 107

THR 283 0.31 THR 73 -0.04 GLU 107

ASP 285 0.31 ILE 74 -0.04 GLU 107

ASP 285 0.27 LEU 75 -0.05 GLU 202

THR 283 0.26 ALA 76 -0.05 GLU 202

TYR 288 0.27 GLN 77 -0.04 GLU 202

ARG 287 0.25 LYS 78 -0.05 GLU 202

ASP 285 0.22 PRO 79 -0.07 GLU 202

ARG 287 0.20 GLU 80 -0.08 GLU 202

ARG 287 0.21 LEU 81 -0.07 GLU 202

ASP 285 0.21 SER 82 -0.08 GLU 202

ASP 264 0.19 ALA 83 -0.10 GLU 202

ASP 264 0.18 GLN 84 -0.10 GLU 202

ASP 264 0.19 LEU 85 -0.10 GLU 202

ASP 264 0.18 THR 86 -0.13 GLU 202

ASP 264 0.20 ALA 87 -0.12 GLU 202

ASP 264 0.22 ILE 88 -0.10 GLU 202

ASP 264 0.21 GLY 89 -0.09 GLU 202

ASP 264 0.24 HIS 90 -0.07 GLU 202

ASP 264 0.23 ARG 91 -0.05 GLU 202

ASP 264 0.25 ILE 92 -0.04 GLU 202

ASP 264 0.25 VAL 93 -0.03 THR 184

VAL 263 0.24 HIS 94 -0.03 ALA 152

VAL 263 0.21 GLY 95 -0.04 LYS 224

VAL 263 0.20 GLY 96 -0.04 GLY 112

VAL 263 0.16 GLU 97 -0.06 GLU 159

VAL 263 0.18 LYS 98 -0.07 PRO 158

VAL 263 0.17 TYR 99 -0.08 GLN 155

VAL 263 0.14 THR 100 -0.12 GLN 155

VAL 263 0.14 SER 101 -0.14 LYS 224

ASP 264 0.16 SER 102 -0.12 LYS 224

ASP 264 0.18 VAL 103 -0.13 GLU 202

ASP 264 0.20 VAL 104 -0.12 GLU 202

ASP 264 0.23 ILE 105 -0.10 GLU 202

ASP 264 0.23 ASP 106 -0.09 LEU 135

ASP 264 0.25 GLU 107 -0.09 LYS 136

VAL 263 0.22 SER 108 -0.07 LYS 136

ASP 264 0.23 VAL 109 -0.07 GLU 202

ASP 264 0.28 ILE 110 -0.08 GLU 132

VAL 263 0.27 GLN 111 -0.06 GLU 132

VAL 263 0.25 GLY 112 -0.05 LYS 172

ASP 264 0.28 ILE 113 -0.05 LEU 128

VAL 263 0.33 LYS 114 -0.04 LEU 128

VAL 263 0.29 ASP 115 -0.04 LYS 172

VAL 263 0.29 ALA 116 -0.03 LEU 128

VAL 263 0.37 ALA 117 -0.02 GLU 202

VAL 263 0.38 SER 118 -0.02 ASP 150

VAL 263 0.32 PHE 119 -0.03 ALA 181

VAL 263 0.37 ALA 120 -0.04 ASP 150

ASP 264 0.49 PRO 121 -0.04 GLU 387

ASP 264 0.53 LEU 122 -0.04 GLU 387

ASP 264 0.40 HIS 123 -0.04 GLU 387

ASP 264 0.37 ASN 124 -0.03 GLU 202

ASP 264 0.43 PRO 125 -0.03 SER 14

ASP 264 0.42 ALA 126 -0.05 GLY 12

ASP 264 0.35 HIS 127 -0.04 GLU 202

ASP 264 0.35 LEU 128 -0.05 GLU 202

ASP 264 0.38 ILE 129 -0.05 HIS 63

ASP 264 0.34 GLY 130 -0.05 GLU 202

ASP 264 0.31 ILE 131 -0.07 GLU 202

ASP 264 0.32 GLU 132 -0.08 GLU 107

ASP 264 0.32 GLU 133 -0.08 GLU 107

ASP 264 0.29 ALA 134 -0.07 GLU 202

ASP 264 0.28 LEU 135 -0.09 GLU 107

ASP 264 0.29 LYS 136 -0.09 GLU 107

ASP 264 0.27 SER 137 -0.07 GLU 107

ASP 264 0.25 PHE 138 -0.08 GLU 202

ASP 264 0.24 PRO 139 -0.09 GLU 202

ASP 264 0.22 GLN 140 -0.10 GLU 202

ASP 264 0.22 LEU 141 -0.11 GLU 202

ASP 264 0.24 LYS 142 -0.10 GLU 202

ASP 264 0.22 ASP 143 -0.12 GLU 202

ASP 264 0.21 LYS 144 -0.13 GLU 202

ASP 264 0.23 ASN 145 -0.11 GLU 202

ASP 264 0.21 VAL 146 -0.11 GLU 202

ASP 264 0.22 ALA 147 -0.09 GLU 202

ASP 264 0.19 VAL 148 -0.08 GLU 202

ASP 264 0.19 PHE 149 -0.06 ALA 152

ASP 264 0.17 ASP 150 -0.04 ALA 120

VAL 263 0.15 THR 151 -0.03 VAL 103

VAL 263 0.14 ALA 152 -0.08 VAL 103

VAL 263 0.11 PHE 153 -0.09 SER 102

VAL 263 0.11 HIS 154 -0.08 SER 101

VAL 263 0.11 GLN 155 -0.12 THR 100

VAL 263 0.09 THR 156 -0.12 SER 101

VAL 263 0.08 MET 157 -0.09 THR 100

CYS 36 0.07 PRO 158 -0.09 LEU 398

CYS 36 0.07 GLU 159 -0.07 LEU 398

CYS 36 0.09 GLU 160 -0.07 ILE 247

CYS 36 0.10 SER 161 -0.07 ASP 246

CYS 36 0.09 TYR 162 -0.06 ASP 246

CYS 36 0.09 LEU 163 -0.07 ASP 246

CYS 36 0.10 TYR 164 -0.08 ASP 246

CYS 36 0.10 ALA 165 -0.09 ASP 246

ALA 250 0.10 LEU 166 -0.07 ASP 246

ASP 257 0.11 PRO 167 -0.06 THR 271

ASP 257 0.11 TYR 168 -0.05 ASP 246

ASP 257 0.15 ASN 169 -0.04 ASP 246

PHE 253 0.19 LEU 170 -0.04 THR 271

PHE 253 0.16 TYR 171 -0.04 ASP 246

ASP 257 0.15 LYS 172 -0.06 SER 108

ASP 257 0.19 GLU 173 -0.04 GLY 112

PHE 253 0.22 HIS 174 -0.03 GLY 112

PHE 253 0.19 GLY 175 -0.05 GLY 112

PHE 253 0.20 ILE 176 -0.03 ASP 246

PHE 253 0.15 ARG 177 -0.05 ASP 246

PHE 253 0.13 ARG 178 -0.04 GLU 97

VAL 263 0.14 TYR 179 -0.04 VAL 103

VAL 263 0.13 GLY 180 -0.03 ARG 397

VAL 263 0.13 ALA 181 -0.03 PHE 119

LYS 17 0.14 HIS 182 -0.03 ALA 120

VAL 263 0.11 GLY 183 -0.04 ASP 394

ASP 264 0.12 THR 184 -0.03 ALA 120

LEU 33 0.11 SER 185 -0.03 ALA 120

LEU 33 0.11 HIS 186 -0.05 ARG 397

ASP 264 0.09 PHE 187 -0.08 ASP 394

ASP 264 0.09 TYR 188 -0.05 GLN 393

LYS 52 0.10 VAL 189 -0.05 ARG 397

LYS 52 0.08 THR 190 -0.10 ARG 397

ASP 264 0.07 GLN 191 -0.12 ARG 397

LYS 52 0.07 GLU 192 -0.09 VAL 24

LYS 52 0.10 ALA 193 -0.09 MET 1

LYS 52 0.06 ALA 194 -0.13 MET 1

LYS 52 0.06 LYS 195 -0.14 MET 1

LYS 52 0.09 MET 196 -0.10 MET 1

LYS 52 0.09 LEU 197 -0.12 MET 1

LYS 52 0.06 ASN 198 -0.15 MET 1

LYS 52 0.05 LYS 199 -0.17 MET 1

ASP 264 0.05 PRO 200 -0.19 MET 1

ASP 264 0.06 VAL 201 -0.19 ARG 397

VAL 263 0.06 GLU 202 -0.21 ARG 397

VAL 263 0.05 GLU 203 -0.17 ARG 397

LYS 52 0.07 LEU 204 -0.14 ARG 397

LYS 52 0.08 ASN 205 -0.12 ARG 397

LYS 52 0.11 ILE 206 -0.10 ARG 397

GLU 35 0.13 ILE 207 -0.07 ARG 397

LEU 33 0.14 THR 208 -0.06 ARG 397

LEU 33 0.18 CYS 209 -0.04 LEU 259

LEU 33 0.21 HIS 210 -0.03 LEU 259

LEU 33 0.28 LEU 211 -0.05 LEU 259

LEU 33 0.37 GLY 212 -0.04 LEU 259

GLU 35 0.45 ASN 213 -0.04 LEU 259

SER 15 0.34 GLY 214 -0.03 LEU 166

GLU 35 0.27 GLY 215 -0.03 LEU 259

GLU 35 0.20 SER 216 -0.02 ILE 247

GLU 35 0.18 VAL 217 -0.04 ILE 247

GLU 35 0.14 SER 218 -0.06 ARG 397

CYS 36 0.12 ALA 219 -0.08 ARG 397

CYS 36 0.09 ILE 220 -0.11 ARG 397

CYS 36 0.08 ARG 221 -0.13 ARG 397

CYS 36 0.05 ASN 222 -0.16 ARG 397

VAL 263 0.06 GLY 223 -0.17 ARG 397

VAL 263 0.07 LYS 224 -0.15 LEU 398

CYS 36 0.08 CYS 225 -0.11 LEU 398

CYS 36 0.09 VAL 226 -0.10 LEU 398

CYS 36 0.11 ASP 227 -0.08 LEU 398

CYS 36 0.13 THR 228 -0.05 ARG 397

CYS 36 0.17 SER 229 -0.04 ARG 397

CYS 36 0.17 MET 230 -0.02 ARG 397

PRO 249 0.17 GLY 231 -0.03 ARG 177

PRO 249 0.21 LEU 232 -0.02 ARG 397

PRO 249 0.22 THR 233 -0.02 GLY 333

SER 14 0.20 PRO 234 -0.02 GLY 214

SER 14 0.26 LEU 235 -0.05 LEU 166

CYS 36 0.22 GLU 236 -0.05 TYR 164

CYS 36 0.22 GLY 237 -0.04 GLY 245

CYS 36 0.27 LEU 238 -0.06 ILE 247

CYS 36 0.33 VAL 239 -0.09 LEU 259

CYS 36 0.38 MET 240 -0.07 LEU 259

CYS 36 0.48 GLY 241 -0.08 LEU 259

CYS 36 0.51 THR 242 -0.07 LEU 259

CYS 36 0.40 ARG 243 -0.05 LEU 166

CYS 36 0.35 SER 244 -0.07 ALA 165

CYS 36 0.29 GLY 245 -0.07 ALA 165

CYS 36 0.25 ASP 246 -0.09 ALA 165

CYS 36 0.27 ILE 247 -0.10 VAL 305

LEU 39 0.26 ASP 248 -0.14 VAL 305

LEU 39 0.26 PRO 249 -0.09 ARG 301

LEU 39 0.27 ALA 250 -0.15 ARG 301

LEU 39 0.30 ILE 251 -0.18 ARG 301

LEU 39 0.31 ILE 252 -0.14 LEU 279

PRO 121 0.31 PHE 253 -0.15 ARG 301

LEU 39 0.30 HIS 254 -0.21 ARG 301

LEU 39 0.34 LEU 255 -0.22 LEU 279

HIS 38 0.34 HIS 256 -0.17 LEU 279

HIS 38 0.31 ASP 257 -0.19 GLU 297

LEU 39 0.31 THR 258 -0.24 GLU 297

LEU 39 0.35 LEU 259 -0.25 GLU 281

HIS 38 0.36 GLY 260 -0.20 GLU 281

HIS 38 0.40 MET 261 -0.19 GLU 281

HIS 38 0.41 SER 262 -0.13 GLU 281

PRO 121 0.48 VAL 263 -0.09 GLY 278

LEU 122 0.53 ASP 264 -0.07 GLY 278

HIS 38 0.48 ALA 265 -0.11 GLY 278

HIS 38 0.41 ILE 266 -0.12 GLY 278

LEU 122 0.48 ASN 267 -0.07 LEU 166

SER 14 0.50 LYS 268 -0.06 LEU 166

LEU 39 0.46 LEU 269 -0.11 GLY 278

SER 14 0.39 LEU 270 -0.07 ALA 165

SER 14 0.47 THR 271 -0.07 LEU 166

SER 14 0.55 LYS 272 -0.06 LEU 166

LEU 39 0.52 GLU 273 -0.08 LEU 259

CYS 36 0.45 SER 274 -0.12 LEU 259

CYS 36 0.43 GLY 275 -0.12 LEU 259

CYS 36 0.46 LEU 276 -0.14 LEU 259

CYS 36 0.54 LEU 277 -0.16 LEU 259

CYS 36 0.47 GLY 278 -0.22 LEU 259

GLU 41 0.44 LEU 279 -0.24 LEU 259

GLU 41 0.49 THR 280 -0.23 LEU 259

GLU 41 0.54 GLU 281 -0.25 LEU 259

GLU 41 0.61 VAL 282 -0.20 LEU 259

GLU 41 0.62 THR 283 -0.15 LEU 259

CYS 36 0.59 SER 284 -0.11 LEU 259

GLU 35 0.55 ASP 285 -0.11 LEU 259

GLU 35 0.44 CYS 286 -0.11 LEU 259

LYS 45 0.48 ARG 287 -0.11 LEU 259

GLU 41 0.49 TYR 288 -0.14 LEU 259

GLU 41 0.43 VAL 289 -0.15 LEU 259

GLU 54 0.39 GLU 290 -0.13 LEU 259

GLU 54 0.43 ASP 291 -0.14 LEU 259

GLU 41 0.42 ASN 292 -0.16 LEU 259

GLU 41 0.38 TYR 293 -0.17 LEU 259

GLU 41 0.36 ALA 294 -0.17 THR 258

GLU 41 0.39 THR 295 -0.18 LEU 259

GLU 41 0.42 LYS 296 -0.21 LEU 259

GLU 41 0.41 GLU 297 -0.24 LEU 259

GLU 41 0.44 ASP 298 -0.24 LEU 259

GLU 41 0.44 ALA 299 -0.20 LEU 259

GLU 41 0.38 LYS 300 -0.20 LEU 259

GLU 41 0.38 ARG 301 -0.23 LEU 259

GLU 41 0.39 ALA 302 -0.19 LEU 259

GLU 41 0.36 MET 303 -0.16 LEU 259

GLU 41 0.32 ASP 304 -0.18 THR 258

GLU 41 0.32 VAL 305 -0.18 HIS 254

CYS 36 0.32 TYR 306 -0.13 LEU 259

GLU 41 0.28 CYS 307 -0.12 LEU 259

GLU 41 0.26 HIS 308 -0.14 HIS 254

CYS 36 0.26 ARG 309 -0.12 ILE 251

CYS 36 0.24 LEU 310 -0.09 LEU 259

GLU 41 0.22 ALA 311 -0.09 THR 258

GLU 41 0.21 LYS 312 -0.09 ASP 248

CYS 36 0.19 TYR 313 -0.06 ILE 247

CYS 36 0.18 ILE 314 -0.06 LEU 259

GLU 41 0.17 GLY 315 -0.07 ILE 251

CYS 36 0.16 ALA 316 -0.06 GLU 160

CYS 36 0.14 TYR 317 -0.07 ARG 397

GLU 41 0.13 THR 318 -0.08 ARG 397

CYS 36 0.13 ALA 319 -0.08 LEU 398

CYS 36 0.11 LEU 320 -0.09 LEU 398

CYS 36 0.10 MET 321 -0.10 ARG 397

GLU 41 0.09 ASP 322 -0.11 LEU 398

GLU 41 0.10 GLY 323 -0.10 ARG 397

GLU 41 0.10 ARG 324 -0.11 ARG 397

GLU 41 0.11 LEU 325 -0.10 ARG 397

LYS 52 0.11 ASP 326 -0.10 ARG 397

LYS 52 0.13 ALA 327 -0.08 ARG 397

LYS 52 0.15 VAL 328 -0.06 ARG 397

LYS 52 0.16 VAL 329 -0.05 ARG 397

LYS 52 0.21 PHE 330 -0.05 LEU 259

LYS 52 0.21 THR 331 -0.04 LEU 259

LEU 33 0.28 GLY 332 -0.03 LEU 259

LEU 33 0.38 GLY 333 -0.05 LEU 259

LEU 33 0.35 ILE 334 -0.07 LEU 259

LYS 52 0.27 GLY 335 -0.06 LEU 259

LYS 52 0.30 GLU 336 -0.06 LEU 259

LYS 52 0.38 ASN 337 -0.08 LEU 259

LYS 52 0.36 ALA 338 -0.09 LEU 259

LYS 52 0.32 ALA 339 -0.10 LEU 259

LYS 52 0.31 MET 340 -0.11 LEU 259

LYS 52 0.29 VAL 341 -0.11 LEU 259

LYS 52 0.26 ARG 342 -0.09 LEU 259

LYS 52 0.26 GLU 343 -0.10 LEU 259

GLU 41 0.26 LEU 344 -0.12 THR 258

GLU 41 0.24 SER 345 -0.11 THR 258

LYS 52 0.21 LEU 346 -0.09 THR 258

GLU 41 0.22 GLY 347 -0.11 THR 258

GLU 41 0.22 LYS 348 -0.12 THR 258

GLU 41 0.19 LEU 349 -0.09 THR 258

GLU 41 0.18 GLY 350 -0.09 THR 258

GLU 41 0.17 VAL 351 -0.08 THR 258

GLU 41 0.16 LEU 352 -0.07 THR 258

GLU 41 0.15 GLY 353 -0.07 THR 258

LYS 52 0.18 PHE 354 -0.08 THR 258

LYS 52 0.19 GLU 355 -0.09 THR 258

LYS 52 0.22 VAL 356 -0.09 THR 258

LYS 52 0.22 ASP 357 -0.09 THR 258

LYS 52 0.26 HIS 358 -0.09 LEU 259

LYS 52 0.26 GLU 359 -0.09 LEU 259

LYS 52 0.24 ARG 360 -0.08 LEU 259

LYS 52 0.27 ASN 361 -0.08 LEU 259

LYS 52 0.31 LEU 362 -0.09 LEU 259

GLY 50 0.29 ALA 363 -0.07 LEU 259

GLY 50 0.28 ALA 364 -0.07 LEU 259

GLY 50 0.35 ARG 365 -0.07 LEU 259

GLY 50 0.43 PHE 366 -0.06 LEU 259

GLY 50 0.36 GLY 367 -0.05 LEU 259

GLY 50 0.29 LYS 368 -0.05 LEU 259

GLY 50 0.21 SER 369 -0.05 LEU 259

GLY 50 0.19 GLY 370 -0.05 LEU 259

LYS 52 0.18 PHE 371 -0.06 LEU 259

LYS 52 0.21 ILE 372 -0.07 LEU 259

LYS 52 0.19 ASN 373 -0.07 LEU 259

LYS 52 0.18 LYS 374 -0.08 THR 258

LYS 52 0.16 GLU 375 -0.07 THR 258

LYS 52 0.14 GLY 376 -0.07 MET 1

LYS 52 0.15 THR 377 -0.07 THR 258

LYS 52 0.15 ARG 378 -0.07 MET 1

LYS 52 0.15 PRO 379 -0.07 MET 1

LYS 52 0.17 ALA 380 -0.06 LEU 259

LYS 52 0.18 VAL 381 -0.05 LEU 259

LYS 52 0.20 VAL 382 -0.05 LEU 259

GLY 50 0.17 ILE 383 -0.04 LEU 259

GLY 50 0.21 PRO 384 -0.03 LEU 259

SER 31 0.14 THR 385 -0.03 LEU 122

SER 31 0.12 ASN 386 -0.04 LEU 122

GLU 388 0.15 GLU 387 -0.04 LEU 122

GLY 333 0.17 GLU 388 -0.03 HIS 123

ASP 264 0.13 LEU 389 -0.06 VAL 201

ASP 264 0.13 VAL 390 -0.07 VAL 201

ASP 264 0.16 ILE 391 -0.08 GLU 202

ASP 264 0.16 ALA 392 -0.10 GLU 202

ASP 264 0.13 GLN 393 -0.15 VAL 201

ASP 264 0.14 ASP 394 -0.16 GLU 202

ASP 264 0.17 ALA 395 -0.14 GLU 202

ASP 264 0.16 SER 396 -0.16 GLU 202

ASP 264 0.14 ARG 397 -0.21 GLU 202

ASP 264 0.15 LEU 398 -0.19 GLU 202

ASP 264 0.17 THR 399 -0.17 GLU 202

ASP 264 0.16 ALA 400 -0.18 GLU 202

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.

*** 01-AUG-25 ***

CA distance fluctuations for 2607210723373101620

--- normal mode 8 ---

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

* 01-AUG-25 *