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 = 0.3203
ALA 1
0.0112
SER 2
0.1169
SER 3
0.0650
THR 4
0.0499
ASN 5
0.0252
LEU 6
0.0479
LYS 7
0.0694
ASP 8
0.0504
VAL 9
0.0435
LEU 10
0.0184
ALA 11
0.0337
LEU 13
0.0275
ILE 14
0.0204
PRO 15
0.0328
LYS 16
0.0394
GLU 17
0.0255
GLN 18
0.0102
ALA 19
0.0200
ARG 20
0.0132
ILE 21
0.0038
LYS 22
0.0217
THR 23
0.0207
PHE 24
0.0238
ARG 25
0.0274
GLN 26
0.0118
GLN 27
0.0151
HIS 28
0.0458
GLY 29
0.0533
THR 31
0.0440
ALA 32
0.0408
GLY 34
0.0546
GLN 35
0.0217
ILE 36
0.0110
THR 37
0.0189
VAL 38
0.0223
ASP 39
0.0158
MET 40
0.0075
SER 41
0.0098
TYR 42
0.0121
GLY 43
0.0209
GLY 44
0.0352
MET 45
0.0344
ARG 46
0.0316
GLY 47
0.0894
MET 48
0.0379
LYS 49
0.0667
GLY 50
0.0736
LEU 51
0.0710
TYR 53
0.0544
GLU 54
0.0372
THR 55
0.0427
SER 56
0.0324
VAL 57
0.0212
LEU 58
0.0379
ASP 59
0.0313
PRO 60
0.0153
ASP 61
0.0395
GLU 62
0.0352
GLY 63
0.0372
ILE 64
0.0524
ARG 65
0.0742
PHE 66
0.0882
ARG 67
0.0893
GLY 68
0.0976
PHE 69
0.0678
SER 70
0.0589
ILE 71
0.0168
PRO 72
0.0155
GLU 73
0.0346
CYS 74
0.0270
GLN 75
0.0114
LYS 76
0.0291
LEU 77
0.0072
LEU 78
0.0240
PRO 79
0.0391
LYS 80
0.0828
GLY 82
0.0119
GLY 84
0.0450
GLU 86
0.0526
PRO 87
0.0523
LEU 88
0.0583
PRO 89
0.0407
GLU 90
0.0658
GLY 91
0.0626
LEU 92
0.0514
PHE 93
0.0528
TRP 94
0.0765
LEU 95
0.0653
LEU 96
0.0594
VAL 97
0.0642
THR 98
0.0793
GLY 99
0.0921
GLN 100
0.1044
ILE 101
0.0871
PRO 102
0.0882
THR 103
0.0914
GLN 106
0.0603
VAL 107
0.0856
SER 108
0.0916
TRP 109
0.0728
SER 111
0.0484
LYS 112
0.0341
GLU 113
0.0470
TRP 114
0.0279
ALA 115
0.0158
LYS 116
0.0111
ARG 117
0.0160
ALA 118
0.0050
ALA 119
0.0159
LEU 120
0.0416
PRO 121
0.0493
SER 122
0.0537
HIS 123
0.0339
VAL 124
0.0321
VAL 125
0.0361
THR 126
0.0254
MET 127
0.0136
LEU 128
0.0261
ASP 129
0.0595
ASN 130
0.0391
PHE 131
0.0418
PRO 132
0.0754
THR 133
0.0750
ASN 134
0.0431
LEU 135
0.0650
HIS 136
0.0480
PRO 137
0.0223
MET 138
0.0205
SER 139
0.0224
GLN 140
0.0157
LEU 141
0.0087
SER 142
0.0207
ALA 143
0.0255
ALA 144
0.0158
ILE 145
0.0088
THR 146
0.0268
ALA 147
0.0353
LEU 148
0.0220
ASN 149
0.0205
SER 150
0.0105
GLU 151
0.0064
SER 152
0.0253
ASN 153
0.0552
PHE 154
0.0563
ALA 155
0.0466
ARG 156
0.0660
ALA 157
0.0568
TYR 158
0.0336
ALA 159
0.0196
GLU 160
0.0501
GLY 161
0.0564
ILE 162
0.0684
ARG 164
0.0454
THR 165
0.0487
LYS 166
0.0492
TYR 167
0.0340
TRP 168
0.0633
GLU 169
0.0907
VAL 171
0.0508
TYR 172
0.0593
GLU 173
0.0507
ALA 175
0.0316
MET 176
0.0309
ASP 177
0.0319
LEU 178
0.0367
ILE 179
0.0357
ALA 180
0.0287
LYS 181
0.0104
LEU 182
0.0098
PRO 183
0.0198
CYS 184
0.0169
VAL 185
0.0149
ALA 186
0.0170
ALA 187
0.0260
LYS 188
0.0264
ILE 189
0.0224
TYR 190
0.0141
ARG 191
0.0230
ASN 192
0.0392
LEU 193
0.0351
TYR 194
0.0319
ARG 195
0.0490
ALA 196
0.0612
GLY 197
0.0568
SER 198
0.0597
SER 199
0.0913
ILE 200
0.0388
GLY 201
0.1510
ALA 202
0.0791
ILE 203
0.0649
ASP 204
0.0773
SER 205
0.0561
LYS 206
0.0964
LEU 207
0.0790
ASP 208
0.0758
TRP 209
0.0460
SER 210
0.0229
HIS 211
0.0320
ASN 212
0.0280
PHE 213
0.0278
THR 214
0.0236
ASN 215
0.0200
MET 216
0.0218
LEU 217
0.0316
GLY 218
0.0257
TYR 219
0.0271
THR 220
0.0256
ASP 221
0.0479
GLN 223
0.0428
PHE 224
0.0432
THR 225
0.0238
GLU 226
0.0253
LEU 227
0.0448
MET 228
0.0404
ARG 229
0.0425
LEU 230
0.0442
TYR 231
0.0423
LEU 232
0.0383
THR 233
0.0465
ILE 234
0.0280
HIS 235
0.0416
SER 236
0.0459
ASP 237
0.0420
HIS 238
0.0513
GLU 239
0.0429
GLY 240
0.0442
GLY 241
0.0377
ASN 242
0.0308
VAL 243
0.0272
SER 244
0.0250
ALA 245
0.0262
HIS 246
0.0249
THR 247
0.0299
SER 248
0.0304
HIS 249
0.0205
LEU 250
0.0371
VAL 251
0.0409
GLY 252
0.0220
SER 253
0.0614
ALA 254
0.0979
LEU 255
0.1155
SER 256
0.0473
ASP 257
0.0323
PRO 258
0.0291
TYR 259
0.0347
LEU 260
0.0372
SER 261
0.0429
PHE 262
0.0259
ALA 263
0.0324
ALA 264
0.0291
ALA 265
0.0269
MET 266
0.0213
ASN 267
0.0211
GLY 268
0.0213
LEU 269
0.0266
ALA 270
0.0332
GLY 271
0.0418
PRO 272
0.0538
LEU 273
0.0333
HIS 274
0.0220
GLY 275
0.0470
LEU 276
0.0536
ALA 277
0.0273
ASN 278
0.0240
GLN 279
0.0243
GLU 280
0.0258
VAL 281
0.0102
LEU 282
0.0194
TRP 284
0.0550
LEU 285
0.0380
GLN 287
0.0176
LEU 288
0.0204
GLN 289
0.0408
LYS 290
0.0292
ASP 298
0.0227
LEU 301
0.0180
ARG 302
0.0242
ASP 303
0.0300
TYR 304
0.0170
ILE 305
0.0082
TRP 306
0.0063
ASN 307
0.0212
THR 308
0.0246
LEU 309
0.0145
ASN 310
0.0408
SER 311
0.0571
GLY 312
0.1091
ARG 313
0.1025
VAL 314
0.0653
VAL 315
0.0171
PRO 316
0.0268
GLY 317
0.0131
TYR 318
0.0446
GLY 319
0.0431
HIS 320
0.0834
ALA 321
0.1348
VAL 322
0.1755
LEU 323
0.1048
ARG 324
0.0867
LYS 325
0.0109
THR 326
0.0100
ASP 327
0.0213
PRO 328
0.0148
ARG 329
0.0153
TYR 330
0.0176
THR 331
0.0126
CYS 332
0.0125
GLN 333
0.0126
ARG 334
0.0158
GLU 335
0.0186
PHE 336
0.0099
ALA 337
0.0087
LEU 338
0.0170
LYS 339
0.0270
HIS 340
0.0204
LEU 341
0.0189
PRO 342
0.0196
ASP 344
0.0346
PRO 345
0.0180
MET 346
0.0188
PHE 347
0.0137
LYS 348
0.0171
LEU 349
0.0191
VAL 350
0.0154
ALA 351
0.0193
GLN 352
0.0334
LEU 353
0.0249
TYR 354
0.0213
LYS 355
0.0416
ILE 356
0.0428
VAL 357
0.0259
PRO 358
0.0209
ASN 359
0.0337
VAL 360
0.0552
LEU 361
0.0826
LEU 362
0.1195
GLU 363
0.0324
GLN 364
0.1317
GLY 365
0.3203
ALA 367
0.1435
ASN 369
0.0817
PRO 370
0.0648
TRP 371
0.0215
PRO 372
0.0210
ASN 373
0.0110
VAL 374
0.0106
ASP 375
0.0172
ALA 376
0.0128
HIS 377
0.0172
SER 378
0.0179
GLY 379
0.0143
VAL 380
0.0115
LEU 381
0.0102
LEU 382
0.0262
GLN 383
0.0380
TYR 384
0.0306
TYR 385
0.0519
GLY 386
0.0779
MET 387
0.0534
THR 388
0.0479
GLU 389
0.0316
MET 390
0.0408
ASN 391
0.0660
TYR 392
0.0389
TYR 393
0.0479
THR 394
0.0491
VAL 395
0.0391
LEU 396
0.0411
PHE 397
0.0424
GLY 398
0.0396
VAL 399
0.0488
SER 400
0.0439
ARG 401
0.0359
ALA 402
0.0254
LEU 403
0.0278
GLY 404
0.0273
VAL 405
0.0150
LEU 406
0.0250
ALA 407
0.0142
GLN 408
0.0289
LEU 409
0.0480
ILE 410
0.0455
TRP 411
0.0558
SER 412
0.0705
ARG 413
0.0579
ALA 414
0.0413
LEU 415
0.0406
GLY 416
0.0531
PHE 417
0.0913
PRO 418
0.0715
LEU 419
0.0529
GLU 420
0.0762
ARG 421
0.0098
PRO 422
0.0197
LYS 423
0.0166
SER 424
0.0142
MET 425
0.0093
SER 426
0.0082
THR 427
0.0134
GLY 429
0.0012
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.