Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some 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 = 0.1827
ALA 1
0.0706
SER 2
0.1167
SER 3
0.0710
THR 4
0.0664
ASN 5
0.0680
LEU 6
0.0637
LYS 7
0.0962
ASP 8
0.0654
VAL 9
0.0290
LEU 10
0.0158
ALA 11
0.0560
ALA 12
0.0438
LEU 13
0.0258
ILE 14
0.0402
PRO 15
0.0792
LYS 16
0.0375
GLU 17
0.0388
GLN 18
0.0487
ALA 19
0.0567
ARG 20
0.0435
ILE 21
0.0449
LYS 22
0.0490
THR 23
0.0553
PHE 24
0.0450
ARG 25
0.0420
GLN 26
0.0536
GLN 27
0.0619
HIS 28
0.0395
GLY 29
0.0461
GLY 30
0.0603
THR 31
0.0492
ALA 32
0.0517
LEU 33
0.0555
GLY 34
0.0423
GLN 35
0.0367
ILE 36
0.0357
THR 37
0.0464
VAL 38
0.0768
ASP 39
0.0997
MET 40
0.0449
SER 41
0.0695
TYR 42
0.1297
GLY 43
0.0890
GLY 44
0.1273
MET 45
0.1292
ARG 46
0.0643
GLY 47
0.0528
MET 48
0.0806
LYS 49
0.1353
GLY 50
0.0563
LEU 51
0.1515
VAL 52
0.0219
TYR 53
0.0088
GLU 54
0.0152
THR 55
0.0158
SER 56
0.0239
VAL 57
0.0439
LEU 58
0.0434
ASP 59
0.0182
PRO 60
0.0210
ASP 61
0.0302
GLU 62
0.0226
GLY 63
0.0089
ILE 64
0.0399
ARG 65
0.0704
PHE 66
0.0281
ARG 67
0.0628
GLY 68
0.1827
PHE 69
0.0798
SER 70
0.0412
ILE 71
0.0348
PRO 72
0.0381
GLU 73
0.0379
CYS 74
0.0434
GLN 75
0.0566
LYS 76
0.0417
LEU 77
0.0272
LEU 78
0.0210
PRO 79
0.0230
LYS 80
0.0114
GLY 81
0.0306
GLY 82
0.0939
GLY 84
0.0151
GLY 85
0.0071
GLU 86
0.0182
PRO 87
0.0328
LEU 88
0.0271
PRO 89
0.0043
GLU 90
0.0194
GLY 91
0.0073
LEU 92
0.0041
PHE 93
0.0254
TRP 94
0.0319
LEU 95
0.0266
LEU 96
0.0301
VAL 97
0.0545
THR 98
0.0604
GLY 99
0.0692
GLN 100
0.0637
ILE 101
0.0232
PRO 102
0.0112
THR 103
0.0152
GLY 104
0.0295
ALA 105
0.0359
GLN 106
0.0271
VAL 107
0.0283
SER 108
0.0334
TRP 109
0.0365
LEU 110
0.0319
SER 111
0.0326
LYS 112
0.0148
GLU 113
0.0202
TRP 114
0.0189
ALA 115
0.0147
LYS 116
0.0392
ARG 117
0.0246
ALA 118
0.0255
ALA 119
0.0483
LEU 120
0.0294
PRO 121
0.0282
SER 122
0.0438
HIS 123
0.0683
VAL 124
0.0322
VAL 125
0.0163
THR 126
0.0409
MET 127
0.0319
LEU 128
0.0145
ASP 129
0.0134
ASN 130
0.0209
PHE 131
0.0220
PRO 132
0.0421
THR 133
0.0670
ASN 134
0.0768
LEU 135
0.0723
HIS 136
0.0773
PRO 137
0.0358
MET 138
0.0207
SER 139
0.0217
GLN 140
0.0076
LEU 141
0.0195
SER 142
0.0266
ALA 143
0.0199
ALA 144
0.0124
ILE 145
0.0320
THR 146
0.0336
ALA 147
0.0262
LEU 148
0.0278
ASN 149
0.0415
SER 150
0.0399
GLU 151
0.0218
SER 152
0.0241
ASN 153
0.0284
PHE 154
0.0359
ALA 155
0.0226
ARG 156
0.0124
ALA 157
0.0287
TYR 158
0.0591
ALA 159
0.0941
GLU 160
0.0622
GLY 161
0.0310
ILE 162
0.0699
LEU 163
0.0576
ARG 164
0.1338
THR 165
0.0627
LYS 166
0.0193
TYR 167
0.0497
TRP 168
0.0467
GLU 169
0.0427
MET 170
0.0360
VAL 171
0.0228
TYR 172
0.0181
GLU 173
0.0241
SER 174
0.0121
ALA 175
0.0141
MET 176
0.0251
ASP 177
0.0289
LEU 178
0.0361
ILE 179
0.0316
ALA 180
0.0338
LYS 181
0.0355
LEU 182
0.0450
PRO 183
0.0362
CYS 184
0.0318
VAL 185
0.0425
ALA 186
0.0264
ALA 187
0.0271
LYS 188
0.0338
ILE 189
0.0268
TYR 190
0.0225
ARG 191
0.0283
ASN 192
0.0307
LEU 193
0.0523
TYR 194
0.0799
ARG 195
0.0722
ALA 196
0.0485
GLY 197
0.0229
SER 198
0.0832
SER 199
0.1162
ILE 200
0.0248
GLY 201
0.0920
ALA 202
0.1012
ILE 203
0.0355
ASP 204
0.0592
SER 205
0.0573
LYS 206
0.0871
LEU 207
0.0671
ASP 208
0.0683
TRP 209
0.0494
SER 210
0.0315
HIS 211
0.0272
ASN 212
0.0305
PHE 213
0.0356
THR 214
0.0282
ASN 215
0.0194
MET 216
0.0194
LEU 217
0.0269
GLY 218
0.0204
TYR 219
0.0238
THR 220
0.0250
ASP 221
0.0341
ALA 222
0.0270
GLN 223
0.0299
PHE 224
0.0299
THR 225
0.0231
GLU 226
0.0267
LEU 227
0.0271
MET 228
0.0275
ARG 229
0.0198
LEU 230
0.0253
TYR 231
0.0267
LEU 232
0.0228
THR 233
0.0238
ILE 234
0.0316
HIS 235
0.0233
SER 236
0.0210
ASP 237
0.0228
HIS 238
0.0286
GLU 239
0.0193
GLY 240
0.0284
GLY 241
0.0270
ASN 242
0.0349
VAL 243
0.0294
SER 244
0.0378
ALA 245
0.0325
HIS 246
0.0279
THR 247
0.0323
SER 248
0.0373
HIS 249
0.0367
LEU 250
0.0279
VAL 251
0.0342
GLY 252
0.0418
SER 253
0.0342
ALA 254
0.0504
LEU 255
0.0977
SER 256
0.0410
ASP 257
0.0272
PRO 258
0.0341
TYR 259
0.0362
LEU 260
0.0399
SER 261
0.0412
PHE 262
0.0361
ALA 263
0.0416
ALA 264
0.0341
ALA 265
0.0375
MET 266
0.0359
ASN 267
0.0293
GLY 268
0.0304
LEU 269
0.0384
ALA 270
0.0391
GLY 271
0.0460
PRO 272
0.0520
LEU 273
0.0542
HIS 274
0.0529
GLY 275
0.0497
LEU 276
0.0467
ALA 277
0.0535
ASN 278
0.0299
GLN 279
0.0325
GLU 280
0.0143
VAL 281
0.0130
LEU 282
0.0390
GLY 283
0.0745
TRP 284
0.0736
LEU 285
0.0780
ALA 286
0.0858
GLN 287
0.1025
LEU 288
0.0618
GLN 289
0.0175
LYS 290
0.0690
ALA 291
0.1134
ALA 295
0.0150
GLY 296
0.0232
ALA 297
0.0222
ASP 298
0.0251
ALA 299
0.0259
SER 300
0.0195
LEU 301
0.0163
ARG 302
0.0118
ASP 303
0.0101
TYR 304
0.0337
ILE 305
0.0309
TRP 306
0.0157
ASN 307
0.0261
THR 308
0.0164
LEU 309
0.0658
ASN 310
0.1096
SER 311
0.0868
GLY 312
0.0813
ARG 313
0.0671
VAL 314
0.0962
VAL 315
0.0616
PRO 316
0.0575
GLY 317
0.0463
TYR 318
0.0224
GLY 319
0.0211
HIS 320
0.0270
ALA 321
0.0675
VAL 322
0.0450
LEU 323
0.0184
ARG 324
0.0247
LYS 325
0.0305
THR 326
0.0149
ASP 327
0.0110
PRO 328
0.0204
ARG 329
0.0217
TYR 330
0.0122
THR 331
0.0203
CYS 332
0.0210
GLN 333
0.0162
ARG 334
0.0266
GLU 335
0.0211
PHE 336
0.0279
ALA 337
0.0346
LEU 338
0.0263
LYS 339
0.0240
HIS 340
0.0330
LEU 341
0.0336
PRO 342
0.0435
GLY 343
0.0494
ASP 344
0.0413
PRO 345
0.0264
MET 346
0.0275
PHE 347
0.0253
LYS 348
0.0468
LEU 349
0.0323
VAL 350
0.0168
ALA 351
0.0468
GLN 352
0.0335
LEU 353
0.0223
TYR 354
0.0458
LYS 355
0.0372
ILE 356
0.0200
VAL 357
0.0316
PRO 358
0.0434
ASN 359
0.0275
VAL 360
0.0279
LEU 361
0.0397
LEU 362
0.0459
GLU 363
0.0600
GLN 364
0.0523
GLY 365
0.0639
ALA 366
0.0660
ALA 367
0.0402
ALA 368
0.0373
ASN 369
0.0306
PRO 370
0.0433
TRP 371
0.0269
PRO 372
0.0295
ASN 373
0.0137
VAL 374
0.0164
ASP 375
0.0264
ALA 376
0.0122
HIS 377
0.0127
SER 378
0.0205
GLY 379
0.0275
VAL 380
0.0165
LEU 381
0.0175
LEU 382
0.0170
GLN 383
0.0190
TYR 384
0.0240
TYR 385
0.0200
GLY 386
0.0257
MET 387
0.0213
THR 388
0.0285
GLU 389
0.0186
MET 390
0.0153
ASN 391
0.0163
TYR 392
0.0123
TYR 393
0.0189
THR 394
0.0238
VAL 395
0.0181
LEU 396
0.0244
PHE 397
0.0176
GLY 398
0.0085
VAL 399
0.0237
SER 400
0.0209
ARG 401
0.0208
ALA 402
0.0233
LEU 403
0.0193
GLY 404
0.0178
VAL 405
0.0212
LEU 406
0.0265
ALA 407
0.0258
GLN 408
0.0204
LEU 409
0.0254
ILE 410
0.0126
TRP 411
0.0166
SER 412
0.0234
ARG 413
0.0313
ALA 414
0.0205
LEU 415
0.0510
GLY 416
0.0566
PHE 417
0.0212
PRO 418
0.0252
LEU 419
0.0274
GLU 420
0.0644
ARG 421
0.0892
PRO 422
0.0402
LYS 423
0.0692
SER 424
0.1420
MET 425
0.0416
SER 426
0.1465
THR 427
0.0877
ASP 428
0.0831
GLY 429
0.0905
LEU 430
0.0384
ILE 431
0.0457
ALA 432
0.0320
LEU 433
0.1554
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: april 24th, 2026.