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 2609181322541682843

--- normal mode 11 ---

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
PRO 225 0.17 MET 1 -0.07 ILE 18

THR 45 0.14 ASP 2 -0.13 ALA 25

ASN 97 0.05 LEU 3 -0.31 ALA 25

THR 45 0.12 ASP 4 -0.21 ALA 25

LEU 16 0.21 VAL 5 -0.08 ILE 18

LEU 16 0.10 VAL 6 -0.20 ILE 18

ALA 12 0.05 ASN 7 -0.37 ALA 25

LEU 16 0.23 MET 8 -0.15 ILE 18

LEU 16 0.31 PHE 9 -0.12 PRO 95

ILE 11 0.12 VAL 10 -0.37 GLY 14

VAL 10 0.12 ILE 11 -0.45 ILE 18

LEU 16 0.43 ALA 12 -0.18 PHE 93

PHE 9 0.23 GLY 13 -0.32 PHE 93

THR 15 0.19 GLY 14 -0.45 ALA 17

GLY 14 0.19 THR 15 -0.33 THR 45

ALA 12 0.43 LEU 16 -0.36 PHE 93

PHE 9 0.17 ALA 17 -0.45 GLY 14

PRO 238 0.12 ILE 18 -0.45 ILE 11

ALA 12 0.19 PRO 19 -0.41 THR 45

ALA 12 0.30 ILE 20 -0.39 LYS 92

PRO 238 0.15 LEU 21 -0.36 VAL 10

PRO 238 0.17 ALA 22 -0.34 ASN 7

ALA 12 0.21 PHE 23 -0.33 TYR 38

ALA 12 0.18 VAL 24 -0.26 ARG 314

PRO 238 0.20 ALA 25 -0.37 ASN 7

PRO 238 0.18 SER 26 -0.26 ASN 7

ALA 12 0.16 PHE 27 -0.19 ASN 7

ASP 234 0.19 LEU 28 -0.28 ASN 7

PRO 238 0.28 LEU 29 -0.32 ASN 7

PRO 238 0.25 TRP 30 -0.24 ASN 7

ALA 12 0.14 PRO 31 -0.16 ASN 7

VAL 235 0.15 SER 32 -0.14 ASN 7

ALA 12 0.13 ALA 33 -0.14 ASN 7

VAL 5 0.17 LEU 34 -0.18 TYR 38

VAL 5 0.15 ILE 35 -0.17 LEU 34

VAL 5 0.13 ARG 36 -0.11 VAL 10

VAL 5 0.15 ILE 37 -0.17 PHE 23

VAL 5 0.15 TYR 38 -0.33 PHE 23

VAL 5 0.13 TYR 39 -0.22 PRO 19

VAL 5 0.13 TRP 40 -0.20 PRO 19

VAL 5 0.14 TYR 41 -0.36 PRO 19

VAL 5 0.13 TRP 42 -0.37 PRO 19

VAL 5 0.12 ARG 43 -0.27 PRO 19

ASP 2 0.12 ARG 44 -0.30 PRO 19

ASP 2 0.14 THR 45 -0.41 PRO 19

ASP 2 0.13 LEU 46 -0.35 PRO 19

ASP 2 0.12 GLY 47 -0.29 PRO 19

ASP 2 0.10 MET 48 -0.23 PRO 19

VAL 5 0.09 GLN 49 -0.15 PRO 19

VAL 5 0.10 VAL 50 -0.08 ILE 20

VAL 5 0.09 ARG 51 -0.05 ILE 20

TRP 30 0.09 TYR 52 -0.02 VAL 10

TRP 30 0.09 VAL 53 -0.02 VAL 10

LEU 29 0.10 HIS 54 -0.01 ASN 7

LEU 29 0.10 HIS 55 -0.01 ASN 7

LEU 29 0.12 GLU 56 -0.01 GLY 193

LEU 29 0.14 ASP 57 -0.02 LEU 3

LEU 29 0.13 TYR 58 -0.02 LEU 3

LEU 29 0.12 GLN 59 -0.02 ASN 7

TRP 30 0.11 PHE 60 -0.03 VAL 10

TRP 30 0.10 CYS 61 -0.04 VAL 10

VAL 5 0.09 TYR 62 -0.09 ILE 20

VAL 5 0.09 SER 63 -0.13 ILE 20

ASP 2 0.09 PHE 64 -0.16 PRO 19

ASP 2 0.10 ARG 65 -0.21 PRO 19

ASP 2 0.10 GLY 66 -0.21 PRO 19

ASP 2 0.10 ARG 67 -0.17 PRO 19

ASP 2 0.09 PRO 68 -0.16 LEU 16

ASP 2 0.10 GLY 69 -0.19 LEU 16

ASP 2 0.10 HIS 70 -0.20 LEU 16

ASP 2 0.10 LYS 71 -0.21 LEU 16

ASP 2 0.09 PRO 72 -0.18 LEU 16

ASP 2 0.09 SER 73 -0.18 ILE 20

ASP 2 0.09 ILE 74 -0.19 ILE 20

ASP 2 0.08 LEU 75 -0.16 ILE 20

VAL 5 0.09 MET 76 -0.17 ILE 20

VAL 5 0.09 LEU 77 -0.14 ILE 20

VAL 5 0.10 HIS 78 -0.14 ILE 20

VAL 5 0.10 GLY 79 -0.13 ILE 20

VAL 5 0.10 PHE 80 -0.10 VAL 10

LEU 29 0.11 SER 81 -0.09 VAL 10

VAL 5 0.11 ALA 82 -0.11 VAL 10

VAL 5 0.11 HIS 83 -0.11 VAL 10

VAL 5 0.10 LYS 84 -0.14 ILE 20

VAL 5 0.11 ASP 85 -0.19 ILE 20

VAL 5 0.11 MET 86 -0.22 ILE 20

VAL 5 0.11 TRP 87 -0.24 ILE 20

VAL 5 0.11 LEU 88 -0.29 ILE 20

VAL 5 0.12 SER 89 -0.35 ILE 20

ASP 2 0.11 VAL 90 -0.32 ILE 20

ASP 2 0.12 VAL 91 -0.31 ILE 20

ASP 2 0.13 LYS 92 -0.39 ILE 20

ASP 2 0.13 PHE 93 -0.38 ILE 20

ASP 2 0.12 LEU 94 -0.33 ILE 20

ASP 2 0.13 PRO 95 -0.32 LEU 16

ASP 2 0.13 LYS 96 -0.31 LEU 16

ASP 2 0.12 ASN 97 -0.28 LEU 16

ASP 2 0.11 LEU 98 -0.25 LEU 16

ASP 2 0.10 HIS 99 -0.20 ILE 20

ASP 2 0.10 LEU 100 -0.20 ILE 20

ASP 2 0.09 VAL 101 -0.16 ILE 20

VAL 5 0.09 CYS 102 -0.16 ILE 20

VAL 5 0.09 VAL 103 -0.10 ILE 20

VAL 5 0.10 ASP 104 -0.08 VAL 10

LEU 29 0.10 MET 105 -0.07 VAL 10

LEU 29 0.12 PRO 106 -0.05 VAL 10

LEU 29 0.15 GLY 107 -0.05 ASN 7

LEU 29 0.14 HIS 108 -0.06 ASN 7

TRP 30 0.16 GLU 109 -0.06 ASN 7

TRP 30 0.15 GLY 110 -0.04 ASN 7

LEU 29 0.13 THR 111 -0.04 ASN 7

LEU 29 0.16 THR 112 -0.03 LEU 3

LEU 29 0.17 ARG 113 -0.04 LEU 3

LEU 29 0.16 SER 114 -0.04 LEU 3

LEU 29 0.17 SER 115 -0.05 LEU 3

LEU 29 0.15 LEU 116 -0.04 LEU 3

LEU 29 0.14 ASP 117 -0.04 ASN 7

LEU 29 0.13 ASP 118 -0.04 ASN 7

LEU 29 0.13 LEU 119 -0.05 ASN 7

LEU 29 0.11 SER 120 -0.06 VAL 10

LEU 29 0.09 ILE 121 -0.07 VAL 10

LEU 29 0.09 ASP 122 -0.06 VAL 10

LEU 29 0.10 GLY 123 -0.05 VAL 10

LEU 29 0.10 GLN 124 -0.06 VAL 10

LEU 29 0.08 VAL 125 -0.07 VAL 10

LEU 29 0.09 LYS 126 -0.05 VAL 10

LEU 29 0.10 ARG 127 -0.05 VAL 10

VAL 5 0.08 ILE 128 -0.07 ILE 20

VAL 5 0.07 HIS 129 -0.07 ILE 20

LEU 29 0.08 GLN 130 -0.04 VAL 10

LEU 29 0.08 PHE 131 -0.06 ILE 20

VAL 5 0.07 VAL 132 -0.08 ILE 20

LYS 335 0.07 GLU 133 -0.06 ILE 20

TRP 30 0.07 CYS 134 -0.05 ILE 20

VAL 5 0.07 LEU 135 -0.08 ILE 20

ASP 2 0.07 LYS 136 -0.08 ILE 20

ASP 2 0.07 LEU 137 -0.11 ILE 20

LYS 335 0.08 ASN 138 -0.11 ILE 20

LYS 335 0.09 LYS 139 -0.11 ILE 20

LYS 335 0.10 LYS 140 -0.13 LEU 16

LYS 335 0.10 PRO 141 -0.14 ILE 20

ASP 2 0.08 PHE 142 -0.16 ILE 20

ASP 2 0.09 HIS 143 -0.18 ILE 20

ASP 2 0.08 LEU 144 -0.17 ILE 20

ASP 2 0.09 VAL 145 -0.19 ILE 20

VAL 5 0.09 GLY 146 -0.17 ILE 20

VAL 5 0.09 THR 147 -0.17 ILE 20

VAL 5 0.10 SER 148 -0.15 ILE 20

VAL 5 0.09 MET 149 -0.11 VAL 10

VAL 5 0.09 GLY 150 -0.12 ILE 20

VAL 5 0.09 GLY 151 -0.14 ILE 20

VAL 5 0.08 GLN 152 -0.12 ILE 20

VAL 5 0.08 VAL 153 -0.10 ILE 20

VAL 5 0.08 ALA 154 -0.13 ILE 20

VAL 5 0.08 GLY 155 -0.13 ILE 20

VAL 5 0.08 VAL 156 -0.10 ILE 20

VAL 5 0.07 TYR 157 -0.10 ILE 20

LYS 334 0.07 ALA 158 -0.12 ILE 20

ASP 337 0.08 ALA 159 -0.11 ILE 20

ASP 337 0.09 TYR 160 -0.09 ILE 20

ASP 337 0.09 TYR 161 -0.10 ILE 20

LYS 334 0.10 PRO 162 -0.12 ILE 20

LYS 335 0.12 SER 163 -0.12 ILE 20

LYS 335 0.10 ASP 164 -0.12 ILE 20

LYS 335 0.08 VAL 165 -0.14 ILE 20

ASP 2 0.08 SER 166 -0.16 ILE 20

ASP 2 0.09 SER 167 -0.18 ILE 20

ASP 2 0.08 LEU 168 -0.17 ILE 20

ASP 2 0.09 CYS 169 -0.20 ILE 20

ASP 2 0.08 LEU 170 -0.18 ILE 20

VAL 5 0.09 VAL 171 -0.20 ILE 20

VAL 5 0.09 CYS 172 -0.18 ILE 20

VAL 5 0.09 PRO 173 -0.15 ILE 20

VAL 5 0.09 ALA 174 -0.12 GLY 14

VAL 5 0.09 GLY 175 -0.11 VAL 10

VAL 5 0.08 LEU 176 -0.12 GLY 14

VAL 5 0.08 GLN 177 -0.11 VAL 10

VAL 5 0.08 TYR 178 -0.12 GLY 14

VAL 5 0.08 SER 179 -0.12 VAL 10

VAL 5 0.09 THR 180 -0.12 VAL 10

VAL 5 0.09 ASP 181 -0.12 VAL 10

VAL 5 0.10 ASN 182 -0.13 VAL 10

VAL 5 0.10 GLN 183 -0.13 VAL 10

VAL 5 0.10 PHE 184 -0.12 VAL 10

VAL 5 0.10 VAL 185 -0.11 VAL 10

VAL 5 0.10 GLN 186 -0.10 VAL 10

VAL 5 0.10 ARG 187 -0.10 VAL 10

VAL 5 0.10 LEU 188 -0.09 VAL 10

LEU 29 0.10 LYS 189 -0.08 VAL 10

LEU 29 0.10 GLU 190 -0.08 ASN 7

LEU 29 0.12 LEU 191 -0.08 ASN 7

LEU 29 0.12 GLN 192 -0.07 ASN 7

LEU 29 0.12 GLY 193 -0.07 ASN 7

LEU 29 0.14 SER 194 -0.07 LEU 3

LEU 29 0.16 ALA 195 -0.08 LEU 3

LEU 29 0.16 ALA 196 -0.08 LEU 3

LEU 29 0.16 VAL 197 -0.08 LEU 3

LEU 29 0.19 GLU 198 -0.08 LEU 3

LEU 29 0.16 LYS 199 -0.09 ASN 7

LEU 29 0.13 ILE 200 -0.08 ASN 7

VAL 5 0.11 PRO 201 -0.10 VAL 10

VAL 5 0.11 LEU 202 -0.11 VAL 10

LEU 29 0.15 ILE 203 -0.09 ASN 7

LEU 29 0.15 PRO 204 -0.10 ASN 7

LEU 29 0.22 SER 205 -0.10 ASN 7

LEU 29 0.18 THR 206 -0.11 ASN 7

VAL 5 0.14 PRO 207 -0.12 ASN 7

VAL 5 0.14 GLU 208 -0.12 VAL 10

VAL 5 0.13 GLU 209 -0.11 VAL 10

VAL 5 0.14 MET 210 -0.13 VAL 10

VAL 5 0.14 SER 211 -0.15 VAL 10

VAL 5 0.13 GLU 212 -0.14 VAL 10

VAL 5 0.13 MET 213 -0.14 VAL 10

VAL 5 0.13 LEU 214 -0.18 GLY 14

VAL 5 0.13 GLN 215 -0.19 GLY 14

VAL 5 0.12 LEU 216 -0.16 GLY 14

VAL 5 0.12 CYS 217 -0.18 GLY 14

VAL 5 0.12 SER 218 -0.23 ILE 20

VAL 5 0.13 TYR 219 -0.24 ILE 20

VAL 5 0.14 VAL 220 -0.28 ILE 20

VAL 5 0.15 ARG 221 -0.25 GLY 14

VAL 5 0.17 PHE 222 -0.29 ILE 20

VAL 5 0.19 LYS 223 -0.24 GLY 14

VAL 5 0.19 VAL 224 -0.22 GLY 14

VAL 5 0.21 PRO 225 -0.20 GLY 14

VAL 5 0.18 GLN 226 -0.16 VAL 10

VAL 5 0.17 GLN 227 -0.15 VAL 10

VAL 5 0.18 ILE 228 -0.15 VAL 10

VAL 5 0.16 LEU 229 -0.15 VAL 10

VAL 5 0.14 GLN 230 -0.13 ASN 7

VAL 5 0.14 GLY 231 -0.13 ASN 7

VAL 5 0.14 LEU 232 -0.12 VAL 10

LEU 29 0.18 VAL 233 -0.11 ASN 7

LEU 29 0.27 ASP 234 -0.12 ASN 7

TRP 30 0.22 VAL 235 -0.10 ASN 7

LEU 29 0.20 ARG 236 -0.09 ASN 7

LEU 29 0.27 ILE 237 -0.10 LEU 3

LEU 29 0.28 PRO 238 -0.09 LEU 3

LEU 29 0.22 HIS 239 -0.07 LEU 3

LEU 29 0.21 ASN 240 -0.08 LEU 3

LEU 29 0.22 ASN 241 -0.08 LEU 3

LEU 29 0.19 PHE 242 -0.06 LEU 3

LEU 29 0.17 TYR 243 -0.07 ASN 7

LEU 29 0.17 ARG 244 -0.07 ASN 7

LEU 29 0.16 LYS 245 -0.06 LEU 3

LEU 29 0.14 LEU 246 -0.06 ASN 7

LEU 29 0.13 PHE 247 -0.07 ASN 7

LEU 29 0.13 LEU 248 -0.06 ASN 7

LEU 29 0.13 GLU 249 -0.06 ASN 7

LEU 29 0.11 ILE 250 -0.07 VAL 10

LEU 29 0.10 VAL 251 -0.08 VAL 10

LEU 29 0.11 SER 252 -0.06 VAL 10

LEU 29 0.09 GLU 253 -0.07 VAL 10

LEU 29 0.10 LYS 254 -0.06 VAL 10

LEU 29 0.09 SER 255 -0.07 VAL 10

VAL 5 0.08 ARG 256 -0.09 VAL 10

VAL 5 0.08 TYR 257 -0.09 VAL 10

VAL 5 0.08 SER 258 -0.09 VAL 10

VAL 5 0.08 LEU 259 -0.11 GLY 14

VAL 5 0.08 HIS 260 -0.11 GLY 14

VAL 5 0.07 GLN 261 -0.09 VAL 10

VAL 5 0.07 ASN 262 -0.10 ILE 20

VAL 5 0.07 MET 263 -0.12 ILE 20

ASP 337 0.07 ASP 264 -0.12 ILE 20

ASP 337 0.09 LYS 265 -0.11 ILE 20

ASP 337 0.08 ILE 266 -0.13 ILE 20

LYS 334 0.10 LYS 267 -0.14 ILE 20

LYS 334 0.09 VAL 268 -0.15 ILE 20

ASP 2 0.08 PRO 269 -0.18 ILE 20

ASP 2 0.09 THR 270 -0.18 ILE 20

ASP 2 0.09 GLN 271 -0.21 ILE 20

ASP 2 0.09 ILE 272 -0.20 ILE 20

ASP 2 0.09 ILE 273 -0.23 ILE 20

VAL 5 0.09 TRP 274 -0.22 ILE 20

VAL 5 0.10 GLY 275 -0.23 ILE 20

VAL 5 0.10 LYS 276 -0.22 GLY 14

VAL 5 0.11 GLN 277 -0.21 GLY 14

VAL 5 0.11 ASP 278 -0.19 GLY 14

VAL 5 0.11 GLN 279 -0.17 GLY 14

VAL 5 0.10 VAL 280 -0.15 GLY 14

VAL 5 0.10 LEU 281 -0.15 GLY 14

VAL 5 0.09 ASP 282 -0.16 GLY 14

VAL 5 0.09 VAL 283 -0.18 GLY 14

VAL 5 0.09 SER 284 -0.17 GLY 14

VAL 5 0.09 GLY 285 -0.16 GLY 14

VAL 5 0.08 ALA 286 -0.18 ILE 20

ASP 2 0.08 ASP 287 -0.17 GLY 14

VAL 5 0.08 MET 288 -0.15 GLY 14

ASP 2 0.08 LEU 289 -0.15 ILE 20

ASP 2 0.08 ALA 290 -0.17 ILE 20

ASP 2 0.08 LYS 291 -0.16 GLY 14

ASP 2 0.07 SER 292 -0.14 GLY 14

ASP 2 0.08 ILE 293 -0.15 ILE 20

ASP 2 0.08 ALA 294 -0.16 ALA 17

ASP 2 0.08 ASN 295 -0.17 ALA 17

ASP 2 0.09 CYS 296 -0.19 ILE 20

ASP 2 0.09 GLN 297 -0.21 ALA 17

ASP 2 0.09 VAL 298 -0.22 ILE 20

ASP 2 0.10 GLU 299 -0.24 ILE 20

ASP 2 0.10 LEU 300 -0.24 ILE 20

ASP 2 0.11 LEU 301 -0.27 ILE 20

ASP 2 0.11 GLU 302 -0.27 ILE 20

VAL 5 0.11 ASN 303 -0.28 ILE 20

VAL 5 0.11 CYS 304 -0.27 ILE 20

VAL 5 0.11 GLY 305 -0.22 ILE 20

VAL 5 0.11 HIS 306 -0.20 ILE 20

VAL 5 0.11 SER 307 -0.23 ILE 20

VAL 5 0.11 VAL 308 -0.26 ILE 20

VAL 5 0.11 VAL 309 -0.28 ILE 20

VAL 5 0.12 MET 310 -0.31 ILE 20

VAL 5 0.12 GLU 311 -0.32 ILE 20

ASP 2 0.12 ARG 312 -0.34 ILE 20

ASP 2 0.12 PRO 313 -0.35 ILE 20

ASP 2 0.13 ARG 314 -0.38 ILE 20

ASP 2 0.12 LYS 315 -0.34 ILE 20

ASP 2 0.11 THR 316 -0.30 ILE 20

ASP 2 0.11 ALA 317 -0.32 ILE 20

ASP 2 0.12 LYS 318 -0.32 ILE 20

ASP 2 0.11 LEU 319 -0.29 ILE 20

ASP 2 0.10 ILE 320 -0.27 ILE 20

ASP 2 0.11 ILE 321 -0.28 ILE 20

ASP 2 0.11 ASP 322 -0.28 LEU 16

ASP 2 0.10 PHE 323 -0.25 ILE 20

ASP 2 0.10 LEU 324 -0.24 LEU 16

ASP 2 0.10 ALA 325 -0.26 LEU 16

ASP 2 0.10 SER 326 -0.25 LEU 16

ASP 2 0.09 VAL 327 -0.22 LEU 16

ASP 2 0.09 HIS 328 -0.23 LEU 16

ASP 2 0.09 ASN 329 -0.24 LEU 16

ASP 2 0.08 THR 330 -0.22 LEU 16

ASP 2 0.08 ASP 331 -0.20 LEU 16

ASP 2 0.08 ASN 332 -0.22 LEU 16

SER 163 0.08 ASN 333 -0.22 LEU 16

SER 163 0.11 LYS 334 -0.19 LEU 16

SER 163 0.12 LYS 335 -0.19 LEU 16

SER 163 0.10 LEU 336 -0.21 LEU 16

SER 163 0.11 ASP 337 -0.19 GLY 13

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 2609181322541682843

--- normal mode 11 ---

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 *