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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 = 0.1901
ALA 1
0.0561
SER 2
0.0663
SER 3
0.0346
THR 4
0.0328
ASN 5
0.0253
LEU 6
0.0469
LYS 7
0.0460
ASP 8
0.0136
VAL 9
0.0131
LEU 10
0.0159
ALA 11
0.0394
ALA 12
0.0367
LEU 13
0.0119
ILE 14
0.0268
PRO 15
0.0556
LYS 16
0.0312
GLU 17
0.0090
GLN 18
0.0300
ALA 19
0.0194
ARG 20
0.0303
ILE 21
0.0428
LYS 22
0.0182
THR 23
0.0200
PHE 24
0.0397
ARG 25
0.0272
GLN 26
0.0129
GLN 27
0.0176
HIS 28
0.0281
GLY 29
0.0134
GLY 30
0.0414
THR 31
0.0253
ALA 32
0.0237
LEU 33
0.0045
GLY 34
0.0186
GLN 35
0.0275
ILE 36
0.0029
THR 37
0.0125
VAL 38
0.0077
ASP 39
0.0064
MET 40
0.0068
SER 41
0.0059
TYR 42
0.0035
GLY 43
0.0045
GLY 44
0.0097
MET 45
0.0062
ARG 46
0.0078
GLY 47
0.0204
MET 48
0.0197
LYS 49
0.0068
GLY 50
0.0235
LEU 51
0.0271
VAL 52
0.0250
TYR 53
0.0230
GLU 54
0.0270
THR 55
0.0207
SER 56
0.0230
VAL 57
0.0221
LEU 58
0.0219
ASP 59
0.0265
PRO 60
0.0515
ASP 61
0.0467
GLU 62
0.0252
GLY 63
0.0273
ILE 64
0.0281
ARG 65
0.0332
PHE 66
0.0334
ARG 67
0.0397
GLY 68
0.0391
PHE 69
0.0420
SER 70
0.0394
ILE 71
0.0357
PRO 72
0.0513
GLU 73
0.0524
CYS 74
0.0376
GLN 75
0.0212
LYS 76
0.0139
LEU 77
0.0311
LEU 78
0.0299
PRO 79
0.0388
LYS 80
0.0468
GLY 81
0.0650
GLY 82
0.1408
GLY 84
0.0376
GLY 85
0.0136
GLU 86
0.0219
PRO 87
0.0128
LEU 88
0.0249
PRO 89
0.0242
GLU 90
0.0229
GLY 91
0.0107
LEU 92
0.0168
PHE 93
0.0165
TRP 94
0.0118
LEU 95
0.0100
LEU 96
0.0095
VAL 97
0.0095
THR 98
0.0138
GLY 99
0.0213
GLN 100
0.0188
ILE 101
0.0184
PRO 102
0.0166
THR 103
0.0303
GLY 104
0.0387
ALA 105
0.0347
GLN 106
0.0137
VAL 107
0.0201
SER 108
0.0468
TRP 109
0.0599
LEU 110
0.0564
SER 111
0.0575
LYS 112
0.0601
GLU 113
0.0643
TRP 114
0.0343
ALA 115
0.0447
LYS 116
0.0506
ARG 117
0.0473
ALA 118
0.0527
ALA 119
0.1352
LEU 120
0.0523
PRO 121
0.0454
SER 122
0.1005
HIS 123
0.0824
VAL 124
0.0181
VAL 125
0.0782
THR 126
0.0848
MET 127
0.0503
LEU 128
0.0127
ASP 129
0.0490
ASN 130
0.0727
PHE 131
0.0938
PRO 132
0.0916
THR 133
0.0888
ASN 134
0.0715
LEU 135
0.0404
HIS 136
0.0585
PRO 137
0.0508
MET 138
0.0549
SER 139
0.0571
GLN 140
0.0526
LEU 141
0.0572
SER 142
0.0598
ALA 143
0.0543
ALA 144
0.0525
ILE 145
0.0457
THR 146
0.0361
ALA 147
0.0296
LEU 148
0.0256
ASN 149
0.0303
SER 150
0.0532
GLU 151
0.0528
SER 152
0.0493
ASN 153
0.0402
PHE 154
0.0316
ALA 155
0.0523
ARG 156
0.0409
ALA 157
0.0289
TYR 158
0.0510
ALA 159
0.0628
GLU 160
0.0554
GLY 161
0.0635
ILE 162
0.0354
LEU 163
0.0454
ARG 164
0.0366
THR 165
0.0268
LYS 166
0.0292
TYR 167
0.0208
TRP 168
0.0142
GLU 169
0.0325
MET 170
0.0270
VAL 171
0.0205
TYR 172
0.0258
GLU 173
0.0356
SER 174
0.0264
ALA 175
0.0171
MET 176
0.0379
ASP 177
0.0307
LEU 178
0.0217
ILE 179
0.0237
ALA 180
0.0286
LYS 181
0.0257
LEU 182
0.0208
PRO 183
0.0245
CYS 184
0.0409
VAL 185
0.0472
ALA 186
0.0496
ALA 187
0.0412
LYS 188
0.0438
ILE 189
0.0406
TYR 190
0.0381
ARG 191
0.0347
ASN 192
0.0295
LEU 193
0.0309
TYR 194
0.0315
ARG 195
0.0504
ALA 196
0.0483
GLY 197
0.0389
SER 198
0.0392
SER 199
0.0783
ILE 200
0.0547
GLY 201
0.0742
ALA 202
0.0711
ILE 203
0.0518
ASP 204
0.0447
SER 205
0.0497
LYS 206
0.0603
LEU 207
0.0491
ASP 208
0.0576
TRP 209
0.0431
SER 210
0.0316
HIS 211
0.0319
ASN 212
0.0288
PHE 213
0.0301
THR 214
0.0297
ASN 215
0.0407
MET 216
0.0398
LEU 217
0.0450
GLY 218
0.0596
TYR 219
0.0540
THR 220
0.0552
ASP 221
0.0637
ALA 222
0.0577
GLN 223
0.0482
PHE 224
0.0347
THR 225
0.0311
GLU 226
0.0304
LEU 227
0.0314
MET 228
0.0343
ARG 229
0.0377
LEU 230
0.0331
TYR 231
0.0397
LEU 232
0.0358
THR 233
0.0337
ILE 234
0.0279
HIS 235
0.0222
SER 236
0.0138
ASP 237
0.0101
HIS 238
0.0198
GLU 239
0.0198
GLY 240
0.0186
GLY 241
0.0138
ASN 242
0.0142
VAL 243
0.0022
SER 244
0.0121
ALA 245
0.0065
HIS 246
0.0039
THR 247
0.0099
SER 248
0.0088
HIS 249
0.0056
LEU 250
0.0167
VAL 251
0.0092
GLY 252
0.0068
SER 253
0.0152
ALA 254
0.0145
LEU 255
0.0139
SER 256
0.0119
ASP 257
0.0190
PRO 258
0.0150
TYR 259
0.0172
LEU 260
0.0154
SER 261
0.0125
PHE 262
0.0232
ALA 263
0.0414
ALA 264
0.0299
ALA 265
0.0260
MET 266
0.0400
ASN 267
0.0422
GLY 268
0.0262
LEU 269
0.0312
ALA 270
0.0491
GLY 271
0.0385
PRO 272
0.0388
LEU 273
0.0513
HIS 274
0.0193
GLY 275
0.0344
LEU 276
0.0493
ALA 277
0.0653
ASN 278
0.0380
GLN 279
0.0464
GLU 280
0.0663
VAL 281
0.0376
LEU 282
0.0374
GLY 283
0.0679
TRP 284
0.0537
LEU 285
0.0404
ALA 286
0.0696
GLN 287
0.0719
LEU 288
0.0454
GLN 289
0.0619
LYS 290
0.0873
ALA 291
0.0696
ALA 295
0.0928
GLY 296
0.0398
ALA 297
0.0297
ASP 298
0.0293
ALA 299
0.0431
SER 300
0.0489
LEU 301
0.0475
ARG 302
0.0427
ASP 303
0.0726
TYR 304
0.0559
ILE 305
0.0615
TRP 306
0.0773
ASN 307
0.0635
THR 308
0.0708
LEU 309
0.0714
ASN 310
0.1256
SER 311
0.1571
GLY 312
0.1844
ARG 313
0.1259
VAL 314
0.0724
VAL 315
0.0474
PRO 316
0.0398
GLY 317
0.0673
TYR 318
0.0476
GLY 319
0.0334
HIS 320
0.0784
ALA 321
0.1901
VAL 322
0.1860
LEU 323
0.0805
ARG 324
0.0767
LYS 325
0.0337
THR 326
0.0311
ASP 327
0.0425
PRO 328
0.0414
ARG 329
0.0422
TYR 330
0.0418
THR 331
0.0438
CYS 332
0.0328
GLN 333
0.0289
ARG 334
0.0424
GLU 335
0.0494
PHE 336
0.0515
ALA 337
0.0618
LEU 338
0.0659
LYS 339
0.0650
HIS 340
0.0558
LEU 341
0.0569
PRO 342
0.0575
GLY 343
0.0635
ASP 344
0.0619
PRO 345
0.0637
MET 346
0.0179
PHE 347
0.0437
LYS 348
0.0546
LEU 349
0.0481
VAL 350
0.0128
ALA 351
0.0204
GLN 352
0.0186
LEU 353
0.0317
TYR 354
0.0392
LYS 355
0.0502
ILE 356
0.0555
VAL 357
0.0484
PRO 358
0.0311
ASN 359
0.0689
VAL 360
0.0830
LEU 361
0.0478
LEU 362
0.0388
GLU 363
0.0661
GLN 364
0.0832
GLY 365
0.0766
ALA 366
0.0618
ALA 367
0.0369
ALA 368
0.0218
ASN 369
0.0734
PRO 370
0.0074
TRP 371
0.0198
PRO 372
0.0415
ASN 373
0.0505
VAL 374
0.0413
ASP 375
0.0396
ALA 376
0.0281
HIS 377
0.0306
SER 378
0.0175
GLY 379
0.0114
VAL 380
0.0150
LEU 381
0.0216
LEU 382
0.0755
GLN 383
0.0762
TYR 384
0.0327
TYR 385
0.0698
GLY 386
0.1708
MET 387
0.1381
THR 388
0.1373
GLU 389
0.0818
MET 390
0.0498
ASN 391
0.0209
TYR 392
0.0410
TYR 393
0.0450
THR 394
0.0408
VAL 395
0.0556
LEU 396
0.0404
PHE 397
0.0275
GLY 398
0.0363
VAL 399
0.0331
SER 400
0.0190
ARG 401
0.0089
ALA 402
0.0141
LEU 403
0.0058
GLY 404
0.0065
VAL 405
0.0107
LEU 406
0.0107
ALA 407
0.0088
GLN 408
0.0048
LEU 409
0.0071
ILE 410
0.0087
TRP 411
0.0106
SER 412
0.0077
ARG 413
0.0076
ALA 414
0.0091
LEU 415
0.0200
GLY 416
0.0301
PHE 417
0.0121
PRO 418
0.0264
LEU 419
0.0332
GLU 420
0.0405
ARG 421
0.0671
PRO 422
0.0376
LYS 423
0.0396
SER 424
0.0314
MET 425
0.0128
SER 426
0.0159
THR 427
0.0052
ASP 428
0.0131
GLY 429
0.0075
LEU 430
0.0096
ILE 431
0.0205
ALA 432
0.0171
LEU 433
0.0110
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.