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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 = 0.2420
ALA 1
0.2420
SER 2
0.0791
SER 3
0.0295
THR 4
0.0185
ASN 5
0.0168
LEU 6
0.0232
LYS 7
0.0326
ASP 8
0.0237
VAL 9
0.0172
LEU 10
0.0231
ALA 11
0.0335
ALA 12
0.0290
LEU 13
0.0218
ILE 14
0.0296
PRO 15
0.0348
LYS 16
0.0203
GLU 17
0.0132
GLN 18
0.0236
ALA 19
0.0176
ARG 20
0.0052
ILE 21
0.0105
LYS 22
0.0072
THR 23
0.0082
PHE 24
0.0121
ARG 25
0.0157
GLN 26
0.0143
GLN 27
0.0212
HIS 28
0.0251
GLY 29
0.0259
GLY 30
0.0295
THR 31
0.0154
ALA 32
0.0061
LEU 33
0.0147
GLY 34
0.0257
GLN 35
0.1004
ILE 36
0.0512
THR 37
0.0252
VAL 38
0.0209
ASP 39
0.0247
MET 40
0.0082
SER 41
0.0258
TYR 42
0.0326
GLY 43
0.0169
GLY 44
0.0280
MET 45
0.0224
ARG 46
0.0203
GLY 47
0.0236
MET 48
0.0171
LYS 49
0.0494
GLY 50
0.0835
LEU 51
0.0765
VAL 52
0.0576
TYR 53
0.0448
GLU 54
0.0405
THR 55
0.0308
SER 56
0.0220
VAL 57
0.0144
LEU 58
0.0241
ASP 59
0.0544
PRO 60
0.0787
ASP 61
0.0764
GLU 62
0.0632
GLY 63
0.0529
ILE 64
0.0226
ARG 65
0.0183
PHE 66
0.0161
ARG 67
0.0353
GLY 68
0.0338
PHE 69
0.0420
SER 70
0.0420
ILE 71
0.0411
PRO 72
0.0633
GLU 73
0.0556
CYS 74
0.0371
GLN 75
0.0430
LYS 76
0.0385
LEU 77
0.0295
LEU 78
0.0043
PRO 79
0.0209
LYS 80
0.0456
GLY 81
0.0638
GLY 82
0.0735
GLY 84
0.0801
GLY 85
0.0715
GLU 86
0.0570
PRO 87
0.0413
LEU 88
0.0383
PRO 89
0.0341
GLU 90
0.0341
GLY 91
0.0242
LEU 92
0.0245
PHE 93
0.0292
TRP 94
0.0262
LEU 95
0.0170
LEU 96
0.0227
VAL 97
0.0299
THR 98
0.0294
GLY 99
0.0230
GLN 100
0.0219
ILE 101
0.0177
PRO 102
0.0179
THR 103
0.0215
GLY 104
0.0170
ALA 105
0.0215
GLN 106
0.0226
VAL 107
0.0263
SER 108
0.0364
TRP 109
0.0374
LEU 110
0.0371
SER 111
0.0419
LYS 112
0.0463
GLU 113
0.0362
TRP 114
0.0329
ALA 115
0.0432
LYS 116
0.0408
ARG 117
0.0278
ALA 118
0.0273
ALA 119
0.0448
LEU 120
0.0150
PRO 121
0.0303
SER 122
0.0406
HIS 123
0.0415
VAL 124
0.0325
VAL 125
0.0377
THR 126
0.0462
MET 127
0.0450
LEU 128
0.0404
ASP 129
0.0493
ASN 130
0.0589
PHE 131
0.0546
PRO 132
0.0645
THR 133
0.0626
ASN 134
0.0775
LEU 135
0.0616
HIS 136
0.0563
PRO 137
0.0358
MET 138
0.0411
SER 139
0.0455
GLN 140
0.0397
LEU 141
0.0295
SER 142
0.0317
ALA 143
0.0370
ALA 144
0.0294
ILE 145
0.0184
THR 146
0.0257
ALA 147
0.0330
LEU 148
0.0248
ASN 149
0.0188
SER 150
0.0330
GLU 151
0.0352
SER 152
0.0244
ASN 153
0.0329
PHE 154
0.0332
ALA 155
0.0478
ARG 156
0.0594
ALA 157
0.0644
TYR 158
0.0719
ALA 159
0.0837
GLU 160
0.0863
GLY 161
0.0895
ILE 162
0.0817
LEU 163
0.0815
ARG 164
0.0602
THR 165
0.0768
LYS 166
0.0742
TYR 167
0.0442
TRP 168
0.0456
GLU 169
0.0490
MET 170
0.0395
VAL 171
0.0260
TYR 172
0.0337
GLU 173
0.0264
SER 174
0.0099
ALA 175
0.0189
MET 176
0.0187
ASP 177
0.0127
LEU 178
0.0135
ILE 179
0.0213
ALA 180
0.0205
LYS 181
0.0164
LEU 182
0.0193
PRO 183
0.0200
CYS 184
0.0215
VAL 185
0.0215
ALA 186
0.0208
ALA 187
0.0231
LYS 188
0.0205
ILE 189
0.0246
TYR 190
0.0305
ARG 191
0.0265
ASN 192
0.0234
LEU 193
0.0410
TYR 194
0.0476
ARG 195
0.0427
ALA 196
0.0312
GLY 197
0.0197
SER 198
0.0316
SER 199
0.0486
ILE 200
0.0464
GLY 201
0.0851
ALA 202
0.0731
ILE 203
0.0556
ASP 204
0.0634
SER 205
0.0600
LYS 206
0.0675
LEU 207
0.0605
ASP 208
0.0525
TRP 209
0.0434
SER 210
0.0475
HIS 211
0.0546
ASN 212
0.0551
PHE 213
0.0463
THR 214
0.0591
ASN 215
0.0673
MET 216
0.0527
LEU 217
0.0498
GLY 218
0.0711
TYR 219
0.0803
THR 220
0.0819
ASP 221
0.0676
ALA 222
0.0482
GLN 223
0.0421
PHE 224
0.0559
THR 225
0.0537
GLU 226
0.0495
LEU 227
0.0517
MET 228
0.0509
ARG 229
0.0469
LEU 230
0.0446
TYR 231
0.0436
LEU 232
0.0382
THR 233
0.0321
ILE 234
0.0299
HIS 235
0.0361
SER 236
0.0379
ASP 237
0.0395
HIS 238
0.0306
GLU 239
0.0346
GLY 240
0.0407
GLY 241
0.0470
ASN 242
0.0423
VAL 243
0.0399
SER 244
0.0386
ALA 245
0.0323
HIS 246
0.0349
THR 247
0.0316
SER 248
0.0273
HIS 249
0.0321
LEU 250
0.0365
VAL 251
0.0242
GLY 252
0.0209
SER 253
0.0329
ALA 254
0.0200
LEU 255
0.0181
SER 256
0.0069
ASP 257
0.0070
PRO 258
0.0081
TYR 259
0.0068
LEU 260
0.0120
SER 261
0.0151
PHE 262
0.0175
ALA 263
0.0233
ALA 264
0.0283
ALA 265
0.0281
MET 266
0.0329
ASN 267
0.0407
GLY 268
0.0453
LEU 269
0.0449
ALA 270
0.0471
GLY 271
0.0702
PRO 272
0.0819
LEU 273
0.1030
HIS 274
0.0740
GLY 275
0.0372
LEU 276
0.0184
ALA 277
0.0633
ASN 278
0.0617
GLN 279
0.0526
GLU 280
0.0607
VAL 281
0.0638
LEU 282
0.0533
GLY 283
0.0571
TRP 284
0.0600
LEU 285
0.0425
ALA 286
0.0520
GLN 287
0.0583
LEU 288
0.0427
GLN 289
0.0590
LYS 290
0.0842
ALA 291
0.0685
ALA 295
0.0725
GLY 296
0.0611
ALA 297
0.0531
ASP 298
0.0429
ALA 299
0.0428
SER 300
0.0530
LEU 301
0.0594
ARG 302
0.0513
ASP 303
0.0617
TYR 304
0.0821
ILE 305
0.0690
TRP 306
0.0636
ASN 307
0.0879
THR 308
0.0856
LEU 309
0.0552
ASN 310
0.0784
SER 311
0.1073
GLY 312
0.0864
ARG 313
0.0877
VAL 314
0.0739
VAL 315
0.0789
PRO 316
0.0730
GLY 317
0.0734
TYR 318
0.0706
GLY 319
0.0735
HIS 320
0.0797
ALA 321
0.0848
VAL 322
0.0862
LEU 323
0.0733
ARG 324
0.0767
LYS 325
0.0691
THR 326
0.0587
ASP 327
0.0641
PRO 328
0.0615
ARG 329
0.0662
TYR 330
0.0535
THR 331
0.0451
CYS 332
0.0585
GLN 333
0.0467
ARG 334
0.0290
GLU 335
0.0414
PHE 336
0.0460
ALA 337
0.0195
LEU 338
0.0342
LYS 339
0.0575
HIS 340
0.0455
LEU 341
0.0084
PRO 342
0.0283
GLY 343
0.0497
ASP 344
0.0406
PRO 345
0.0596
MET 346
0.0476
PHE 347
0.0242
LYS 348
0.0260
LEU 349
0.0373
VAL 350
0.0415
ALA 351
0.0243
GLN 352
0.0289
LEU 353
0.0484
TYR 354
0.0430
LYS 355
0.0375
ILE 356
0.0403
VAL 357
0.0477
PRO 358
0.0407
ASN 359
0.0240
VAL 360
0.0482
LEU 361
0.0556
LEU 362
0.0342
GLU 363
0.0432
GLN 364
0.0698
GLY 365
0.0640
ALA 366
0.0807
ALA 367
0.0633
ALA 368
0.0703
ASN 369
0.0694
PRO 370
0.0624
TRP 371
0.0587
PRO 372
0.0598
ASN 373
0.0667
VAL 374
0.0653
ASP 375
0.0674
ALA 376
0.0624
HIS 377
0.0537
SER 378
0.0593
GLY 379
0.0559
VAL 380
0.0503
LEU 381
0.0397
LEU 382
0.0281
GLN 383
0.0233
TYR 384
0.0126
TYR 385
0.0356
GLY 386
0.0388
MET 387
0.0264
THR 388
0.0416
GLU 389
0.0257
MET 390
0.0380
ASN 391
0.0467
TYR 392
0.0356
TYR 393
0.0377
THR 394
0.0382
VAL 395
0.0286
LEU 396
0.0247
PHE 397
0.0299
GLY 398
0.0242
VAL 399
0.0202
SER 400
0.0299
ARG 401
0.0299
ALA 402
0.0250
LEU 403
0.0288
GLY 404
0.0313
VAL 405
0.0327
LEU 406
0.0299
ALA 407
0.0337
GLN 408
0.0404
LEU 409
0.0337
ILE 410
0.0369
TRP 411
0.0535
SER 412
0.0512
ARG 413
0.0417
ALA 414
0.0601
LEU 415
0.0607
GLY 416
0.0588
PHE 417
0.0595
PRO 418
0.0678
LEU 419
0.0434
GLU 420
0.0655
ARG 421
0.0474
PRO 422
0.0486
LYS 423
0.0520
SER 424
0.0303
MET 425
0.0297
SER 426
0.0262
THR 427
0.0266
ASP 428
0.0175
GLY 429
0.0163
LEU 430
0.0185
ILE 431
0.0330
ALA 432
0.0348
LEU 433
0.0276
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.