Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0537
THR 6
0.0216
ASN 7
0.0193
PRO 8
0.0174
HIS 9
0.0153
VAL 10
0.0140
ALA 11
0.0126
VAL 12
0.0110
LEU 13
0.0098
ALA 14
0.0097
PHE 15
0.0104
PRO 16
0.0126
PHE 17
0.0134
SER 18
0.0123
THR 19
0.0107
HIS 20
0.0090
ALA 21
0.0096
ALA 22
0.0082
PRO 23
0.0065
LEU 24
0.0081
LEU 25
0.0090
ALA 26
0.0085
VAL 27
0.0097
VAL 28
0.0093
ARG 29
0.0106
ARG 30
0.0086
LEU 31
0.0086
ALA 32
0.0082
ALA 33
0.0091
ALA 34
0.0093
ALA 35
0.0102
PRO 36
0.0104
HIS 37
0.0124
ALA 38
0.0138
VAL 39
0.0138
PHE 40
0.0133
SER 41
0.0132
PHE 42
0.0125
PHE 43
0.0121
SER 44
0.0111
THR 45
0.0113
SER 46
0.0115
GLN 47
0.0116
SER 48
0.0109
ASN 49
0.0101
ALA 50
0.0083
SER 51
0.0060
ILE 52
0.0093
PHE 53
0.0043
HIS 54
0.0328
ASP 55
0.0398
HIS 58
0.0294
THR 59
0.0286
MET 60
0.0187
GLN 61
0.0145
CYS 62
0.0143
CYS 62
0.0143
ASN 63
0.0134
ILE 64
0.0133
LYS 65
0.0130
SER 66
0.0127
TYR 67
0.0127
ASP 68
0.0108
ILE 69
0.0107
SER 70
0.0101
ASP 71
0.0106
GLY 72
0.0092
VAL 73
0.0107
PRO 74
0.0160
GLU 75
0.0188
GLY 76
0.0170
TYR 77
0.0153
VAL 78
0.0205
PHE 79
0.0123
ALA 80
0.0158
GLY 81
0.0155
ARG 82
0.0210
PRO 83
0.0234
GLN 84
0.0193
GLU 85
0.0135
ASP 86
0.0131
ILE 87
0.0136
GLU 88
0.0121
LEU 89
0.0100
PHE 90
0.0106
THR 91
0.0098
ARG 92
0.0084
ALA 93
0.0076
ALA 94
0.0098
PRO 95
0.0099
GLU 96
0.0089
SER 97
0.0092
PHE 98
0.0108
ARG 99
0.0113
GLN 100
0.0106
GLY 101
0.0117
MET 102
0.0134
VAL 103
0.0150
MET 104
0.0145
ALA 105
0.0160
VAL 106
0.0181
ALA 107
0.0179
GLU 108
0.0183
THR 109
0.0177
GLY 110
0.0188
ARG 111
0.0189
PRO 112
0.0167
VAL 113
0.0153
SER 114
0.0164
CYS 115
0.0110
LEU 116
0.0086
LEU 116
0.0086
VAL 117
0.0076
ALA 118
0.0050
ASP 119
0.0052
ALA 120
0.0045
PHE 121
0.0039
ILE 122
0.0032
TRP 123
0.0026
PHE 124
0.0046
ALA 125
0.0050
ALA 126
0.0045
ASP 127
0.0065
MET 128
0.0060
ALA 129
0.0071
ALA 130
0.0107
GLU 131
0.0086
MET 132
0.0091
GLY 133
0.0149
VAL 134
0.0116
ALA 135
0.0096
TRP 136
0.0032
LEU 137
0.0041
PRO 138
0.0038
PHE 139
0.0040
TRP 140
0.0038
THR 141
0.0030
ALA 142
0.0082
GLY 143
0.0090
PRO 144
0.0110
ASN 145
0.0123
SER 146
0.0122
LEU 147
0.0116
SER 148
0.0158
THR 149
0.0140
HIS 150
0.0125
VAL 151
0.0122
TYR 152
0.0127
ILE 153
0.0111
ASP 154
0.0092
GLU 155
0.0093
ILE 156
0.0112
ARG 157
0.0091
GLU 158
0.0070
LYS 159
0.0094
ILE 160
0.0135
GLY 161
0.0134
VAL 162
0.0142
SER 163
0.0302
GLY 164
0.0335
ILE 165
0.0325
GLN 166
0.0537
GLY 167
0.0494
ARG 168
0.0337
GLU 169
0.0348
ASP 170
0.0306
GLU 171
0.0220
LEU 172
0.0221
LEU 173
0.0201
ASN 174
0.0202
PHE 175
0.0157
ILE 176
0.0177
PRO 177
0.0203
GLY 178
0.0241
MET 179
0.0226
SER 180
0.0232
LYS 181
0.0300
VAL 182
0.0270
ARG 183
0.0255
PHE 184
0.0217
ARG 185
0.0264
ASP 186
0.0278
LEU 187
0.0200
GLN 188
0.0190
GLU 189
0.0173
GLY 190
0.0151
ILE 191
0.0147
VAL 192
0.0145
PHE 193
0.0173
GLY 194
0.0147
ASN 195
0.0089
LEU 196
0.0067
ASN 197
0.0076
SER 198
0.0124
LEU 199
0.0092
PHE 200
0.0092
SER 201
0.0095
SER 201
0.0095
ARG 202
0.0078
MET 203
0.0067
LEU 204
0.0070
HIS 205
0.0072
ARG 206
0.0071
MET 207
0.0066
GLY 208
0.0083
GLN 209
0.0084
VAL 210
0.0082
LEU 211
0.0068
PRO 212
0.0079
LYS 213
0.0075
ALA 214
0.0024
THR 215
0.0022
ALA 216
0.0022
VAL 217
0.0043
PHE 218
0.0050
ILE 219
0.0060
ASN 220
0.0074
SER 221
0.0081
PHE 222
0.0085
GLU 223
0.0110
GLU 224
0.0093
LEU 225
0.0098
ASP 226
0.0156
ASP 227
0.0164
SER 228
0.0181
LEU 229
0.0167
THR 230
0.0166
ASN 231
0.0166
ASP 232
0.0157
LEU 233
0.0148
LYS 234
0.0149
SER 235
0.0143
LYS 236
0.0129
LEU 237
0.0114
LYS 238
0.0091
THR 239
0.0095
TYR 240
0.0098
LEU 241
0.0070
ASN 242
0.0075
ILE 243
0.0078
GLY 244
0.0072
PRO 245
0.0088
PHE 246
0.0068
ASN 247
0.0094
LEU 248
0.0077
ILE 249
0.0090
THR 250
0.0123
GLY 260
0.0210
CYS 261
0.0102
LEU 262
0.0147
GLN 263
0.0279
TRP 264
0.0170
LEU 265
0.0160
LYS 266
0.0283
GLU 267
0.0246
ARG 268
0.0202
LYS 269
0.0256
PRO 270
0.0228
THR 271
0.0179
SER 272
0.0153
VAL 273
0.0104
VAL 274
0.0096
TYR 275
0.0078
ILE 276
0.0083
SER 277
0.0092
PHE 278
0.0114
GLY 279
0.0141
THR 280
0.0177
VAL 281
0.0203
THR 282
0.0177
THR 283
0.0211
PRO 284
0.0199
PRO 285
0.0271
PRO 286
0.0278
ALA 287
0.0264
GLU 288
0.0188
VAL 289
0.0177
VAL 290
0.0179
ALA 291
0.0187
LEU 292
0.0139
SER 293
0.0145
SER 293
0.0145
GLU 294
0.0181
ALA 295
0.0181
LEU 296
0.0173
GLU 297
0.0232
ALA 298
0.0306
SER 299
0.0257
ARG 300
0.0212
VAL 301
0.0133
PRO 302
0.0071
PHE 303
0.0074
ILE 304
0.0059
TRP 305
0.0115
SER 306
0.0153
LEU 307
0.0170
ARG 308
0.0276
ASP 309
0.0343
LYS 310
0.0403
ALA 311
0.0333
ARG 312
0.0256
VAL 313
0.0289
HIS 314
0.0276
LEU 315
0.0167
PRO 316
0.0192
GLU 317
0.0343
GLY 318
0.0398
PHE 319
0.0256
LEU 320
0.0252
GLU 321
0.0425
LYS 322
0.0438
THR 323
0.0287
ARG 324
0.0363
GLY 325
0.0342
TYR 326
0.0151
GLY 327
0.0114
MET 328
0.0105
VAL 329
0.0112
VAL 330
0.0185
PRO 331
0.0233
TRP 332
0.0132
ALA 333
0.0134
PRO 334
0.0136
GLN 335
0.0093
ALA 336
0.0092
GLU 337
0.0104
VAL 338
0.0079
LEU 339
0.0060
ALA 340
0.0065
HIS 341
0.0144
GLU 342
0.0204
ALA 343
0.0172
VAL 344
0.0096
GLY 345
0.0106
ALA 346
0.0095
PHE 347
0.0044
VAL 348
0.0041
THR 349
0.0053
HIS 350
0.0040
CYS 351
0.0078
GLY 352
0.0108
TRP 353
0.0082
ASN 354
0.0074
SER 355
0.0051
LEU 356
0.0086
TRP 357
0.0095
GLU 358
0.0078
SER 359
0.0054
VAL 360
0.0071
ALA 361
0.0073
GLY 362
0.0028
GLY 363
0.0026
VAL 364
0.0034
PRO 365
0.0049
LEU 366
0.0053
ILE 367
0.0043
CYS 368
0.0041
ARG 369
0.0007
PRO 370
0.0041
PHE 371
0.0016
PHE 372
0.0052
GLY 373
0.0137
ASP 374
0.0163
GLN 375
0.0141
ARG 376
0.0152
LEU 377
0.0186
ASN 378
0.0172
GLY 379
0.0152
ARG 380
0.0197
MET 381
0.0211
VAL 382
0.0187
GLU 383
0.0177
ASP 384
0.0225
VAL 385
0.0251
LEU 386
0.0202
GLU 387
0.0178
ILE 388
0.0126
GLY 389
0.0121
VAL 390
0.0110
ARG 391
0.0097
ILE 392
0.0054
GLU 393
0.0097
GLY 394
0.0124
GLY 395
0.0091
VAL 396
0.0127
PHE 397
0.0122
THR 398
0.0173
LYS 399
0.0167
SER 400
0.0199
GLY 401
0.0157
LEU 402
0.0118
MET 403
0.0129
SER 404
0.0018
CYS 405
0.0058
PHE 406
0.0023
ASP 407
0.0126
GLN 408
0.0156
ILE 409
0.0127
LEU 410
0.0156
SER 411
0.0247
GLN 412
0.0288
GLU 413
0.0355
LYS 414
0.0287
GLY 415
0.0197
LYS 416
0.0228
LYS 417
0.0231
LEU 418
0.0141
ARG 419
0.0082
GLU 420
0.0096
ASN 421
0.0132
LEU 422
0.0077
ARG 423
0.0044
ALA 424
0.0090
LEU 425
0.0102
ARG 426
0.0094
ARG 426
0.0094
GLU 427
0.0096
THR 428
0.0089
ALA 429
0.0100
ASP 430
0.0096
ARG 431
0.0090
ALA 432
0.0093
VAL 433
0.0118
GLY 434
0.0197
PRO 435
0.0274
LYS 436
0.0221
GLY 437
0.0099
SER 438
0.0079
SER 439
0.0096
THR 440
0.0134
GLU 441
0.0116
ASN 442
0.0098
PHE 443
0.0104
ILE 444
0.0094
THR 445
0.0103
LEU 446
0.0090
VAL 447
0.0090
ASP 448
0.0100
LEU 449
0.0117
VAL 450
0.0114
SER 451
0.0110
LYS 452
0.0176
PRO 453
0.0189
LYS 454
0.0201
ASP 455
0.0347
If you find results from this site helpful for your research, please cite one of our papers:
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: december 26th, 2025.