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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 = 0.2228
ALA 1
0.1891
SER 2
0.1132
SER 3
0.0866
THR 4
0.0399
ASN 5
0.0453
LEU 6
0.0481
LYS 7
0.0540
ASP 8
0.0694
VAL 9
0.0625
LEU 10
0.0175
ALA 11
0.0277
LEU 13
0.0115
ILE 14
0.0176
PRO 15
0.0210
LYS 16
0.0296
GLU 17
0.0241
GLN 18
0.0108
ALA 19
0.0176
ARG 20
0.0151
ILE 21
0.0201
LYS 22
0.0399
THR 23
0.0227
PHE 24
0.0098
ARG 25
0.0418
GLN 26
0.0358
GLN 27
0.0412
HIS 28
0.0307
GLY 29
0.0728
THR 31
0.0201
ALA 32
0.0291
GLY 34
0.0286
GLN 35
0.0505
ILE 36
0.0629
THR 37
0.0834
VAL 38
0.0699
ASP 39
0.0476
MET 40
0.0217
SER 41
0.0098
TYR 42
0.0117
GLY 43
0.0101
GLY 44
0.0115
MET 45
0.0220
ARG 46
0.0206
GLY 47
0.0325
MET 48
0.0349
LYS 49
0.0603
GLY 50
0.0454
LEU 51
0.0202
TYR 53
0.0152
GLU 54
0.0140
THR 55
0.0144
SER 56
0.0088
VAL 57
0.0172
LEU 58
0.0291
ASP 59
0.0431
PRO 60
0.0369
ASP 61
0.0433
GLU 62
0.0457
GLY 63
0.0344
ILE 64
0.0301
ARG 65
0.0286
PHE 66
0.0199
ARG 67
0.0151
GLY 68
0.0290
PHE 69
0.0329
SER 70
0.0447
ILE 71
0.0300
PRO 72
0.0408
GLU 73
0.0300
CYS 74
0.0178
GLN 75
0.0237
LYS 76
0.0195
LEU 77
0.0163
LEU 78
0.0167
PRO 79
0.0169
LYS 80
0.0389
GLY 82
0.0615
GLY 84
0.0665
GLU 86
0.0327
PRO 87
0.0222
LEU 88
0.0205
PRO 89
0.0147
GLU 90
0.0108
GLY 91
0.0109
LEU 92
0.0080
PHE 93
0.0115
TRP 94
0.0106
LEU 95
0.0125
LEU 96
0.0132
VAL 97
0.0153
THR 98
0.0391
GLY 99
0.0304
GLN 100
0.0313
ILE 101
0.0201
PRO 102
0.0213
THR 103
0.0284
GLN 106
0.0180
VAL 107
0.0058
SER 108
0.0162
TRP 109
0.0247
SER 111
0.0327
LYS 112
0.0544
GLU 113
0.0650
TRP 114
0.0465
ALA 115
0.0432
LYS 116
0.0541
ARG 117
0.0507
ALA 118
0.0544
ALA 119
0.0716
LEU 120
0.0735
PRO 121
0.0785
SER 122
0.1013
HIS 123
0.0791
VAL 124
0.0671
VAL 125
0.0740
THR 126
0.0724
MET 127
0.0381
LEU 128
0.0433
ASP 129
0.0440
ASN 130
0.0391
PHE 131
0.0395
PRO 132
0.0414
THR 133
0.0361
ASN 134
0.0415
LEU 135
0.0334
HIS 136
0.0302
PRO 137
0.0339
MET 138
0.0269
SER 139
0.0167
GLN 140
0.0173
LEU 141
0.0215
SER 142
0.0084
ALA 143
0.0167
ALA 144
0.0316
ILE 145
0.0189
THR 146
0.0250
ALA 147
0.0417
LEU 148
0.0343
ASN 149
0.0221
SER 150
0.0568
GLU 151
0.0448
SER 152
0.0484
ASN 153
0.0714
PHE 154
0.0729
ALA 155
0.0640
ARG 156
0.1026
ALA 157
0.0911
TYR 158
0.0988
ALA 159
0.1391
GLU 160
0.1101
GLY 161
0.1005
ILE 162
0.0867
ARG 164
0.0464
THR 165
0.0296
LYS 166
0.0507
TYR 167
0.0287
TRP 168
0.0332
GLU 169
0.0311
VAL 171
0.0280
TYR 172
0.0296
GLU 173
0.0271
ALA 175
0.0433
MET 176
0.0418
ASP 177
0.0486
LEU 178
0.0320
ILE 179
0.0439
ALA 180
0.0460
LYS 181
0.0563
LEU 182
0.0587
PRO 183
0.0527
CYS 184
0.0683
VAL 185
0.0670
ALA 186
0.0712
ALA 187
0.0758
LYS 188
0.0461
ILE 189
0.0434
TYR 190
0.0697
ARG 191
0.0507
ASN 192
0.0327
LEU 193
0.0587
TYR 194
0.1252
ARG 195
0.1285
ALA 196
0.2228
GLY 197
0.1267
SER 198
0.0394
SER 199
0.0399
ILE 200
0.0590
GLY 201
0.0761
ALA 202
0.0350
ILE 203
0.0291
ASP 204
0.0339
SER 205
0.0439
LYS 206
0.0402
LEU 207
0.0289
ASP 208
0.0252
TRP 209
0.0226
SER 210
0.0123
HIS 211
0.0258
ASN 212
0.0199
PHE 213
0.0423
THR 214
0.0445
ASN 215
0.0384
MET 216
0.0540
LEU 217
0.0632
GLY 218
0.0660
TYR 219
0.0789
THR 220
0.1036
ASP 221
0.1039
GLN 223
0.0816
PHE 224
0.0703
THR 225
0.0594
GLU 226
0.0492
LEU 227
0.0424
MET 228
0.0328
ARG 229
0.0300
LEU 230
0.0238
TYR 231
0.0195
LEU 232
0.0063
THR 233
0.0067
ILE 234
0.0033
HIS 235
0.0075
SER 236
0.0068
ASP 237
0.0144
HIS 238
0.0133
GLU 239
0.0125
GLY 240
0.0109
GLY 241
0.0051
ASN 242
0.0046
VAL 243
0.0020
SER 244
0.0098
ALA 245
0.0090
HIS 246
0.0050
THR 247
0.0071
SER 248
0.0092
HIS 249
0.0074
LEU 250
0.0145
VAL 251
0.0113
GLY 252
0.0127
SER 253
0.0125
ALA 254
0.0125
LEU 255
0.0235
SER 256
0.0316
ASP 257
0.0341
PRO 258
0.0304
TYR 259
0.0277
LEU 260
0.0202
SER 261
0.0186
PHE 262
0.0119
ALA 263
0.0064
ALA 264
0.0121
ALA 265
0.0106
MET 266
0.0109
ASN 267
0.0140
GLY 268
0.0146
LEU 269
0.0202
ALA 270
0.0257
GLY 271
0.0258
PRO 272
0.0289
LEU 273
0.0199
HIS 274
0.0296
GLY 275
0.0322
LEU 276
0.0342
ALA 277
0.0362
ASN 278
0.0386
GLN 279
0.0411
GLU 280
0.0318
VAL 281
0.0271
LEU 282
0.0332
TRP 284
0.0409
LEU 285
0.0800
GLN 287
0.0602
LEU 288
0.0666
GLN 289
0.0908
LYS 290
0.1170
ASP 298
0.0095
LEU 301
0.0221
ARG 302
0.0222
ASP 303
0.0447
TYR 304
0.0290
ILE 305
0.0250
TRP 306
0.0304
ASN 307
0.0697
THR 308
0.0607
LEU 309
0.0609
ASN 310
0.0703
SER 311
0.1452
GLY 312
0.1484
ARG 313
0.0644
VAL 314
0.0623
VAL 315
0.0561
PRO 316
0.0270
GLY 317
0.0029
TYR 318
0.0467
GLY 319
0.0315
HIS 320
0.0288
ALA 321
0.0308
VAL 322
0.0254
LEU 323
0.0259
ARG 324
0.0288
LYS 325
0.0300
THR 326
0.0293
ASP 327
0.0301
PRO 328
0.0220
ARG 329
0.0228
TYR 330
0.0227
THR 331
0.0199
CYS 332
0.0205
GLN 333
0.0226
ARG 334
0.0297
GLU 335
0.0302
PHE 336
0.0277
ALA 337
0.0261
LEU 338
0.0325
LYS 339
0.0414
HIS 340
0.0222
LEU 341
0.0227
PRO 342
0.0268
ASP 344
0.0486
PRO 345
0.0720
MET 346
0.0723
PHE 347
0.0572
LYS 348
0.0720
LEU 349
0.0778
VAL 350
0.0681
ALA 351
0.0681
GLN 352
0.0491
LEU 353
0.0708
TYR 354
0.0851
LYS 355
0.0769
ILE 356
0.0717
VAL 357
0.0679
PRO 358
0.0623
ASN 359
0.0657
VAL 360
0.0489
LEU 361
0.0352
LEU 362
0.0460
GLU 363
0.0477
GLN 364
0.0288
GLY 365
0.0184
ALA 367
0.0203
ASN 369
0.0279
PRO 370
0.0300
TRP 371
0.0364
PRO 372
0.0256
ASN 373
0.0241
VAL 374
0.0232
ASP 375
0.0309
ALA 376
0.0198
HIS 377
0.0273
SER 378
0.0348
GLY 379
0.0335
VAL 380
0.0351
LEU 381
0.0417
LEU 382
0.0425
GLN 383
0.0439
TYR 384
0.0435
TYR 385
0.0586
GLY 386
0.0851
MET 387
0.0501
THR 388
0.0463
GLU 389
0.0387
MET 390
0.0331
ASN 391
0.0392
TYR 392
0.0438
TYR 393
0.0478
THR 394
0.0420
VAL 395
0.0288
LEU 396
0.0416
PHE 397
0.0326
GLY 398
0.0241
VAL 399
0.0342
SER 400
0.0292
ARG 401
0.0134
ALA 402
0.0107
LEU 403
0.0072
GLY 404
0.0107
VAL 405
0.0119
LEU 406
0.0157
ALA 407
0.0106
GLN 408
0.0174
LEU 409
0.0167
ILE 410
0.0175
TRP 411
0.0208
SER 412
0.0200
ARG 413
0.0200
ALA 414
0.0273
LEU 415
0.0198
GLY 416
0.0201
PHE 417
0.0382
PRO 418
0.0283
LEU 419
0.0212
GLU 420
0.0333
ARG 421
0.0341
PRO 422
0.1047
LYS 423
0.2036
SER 424
0.1114
MET 425
0.1203
SER 426
0.0444
THR 427
0.0555
GLY 429
0.0432
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.