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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 = 0.1614
ALA 1
0.0979
SER 2
0.1446
SER 3
0.1589
THR 4
0.1481
ASN 5
0.0901
LEU 6
0.0508
LYS 7
0.0652
ASP 8
0.0376
VAL 9
0.0540
LEU 10
0.0430
ALA 11
0.0361
ALA 12
0.0404
LEU 13
0.0392
ILE 14
0.0299
PRO 15
0.0150
LYS 16
0.0260
GLU 17
0.0266
GLN 18
0.0125
ALA 19
0.0086
ARG 20
0.0096
ILE 21
0.0033
LYS 22
0.0069
THR 23
0.0121
PHE 24
0.0145
ARG 25
0.0148
GLN 26
0.0120
GLN 27
0.0129
HIS 28
0.0123
GLY 29
0.0199
GLY 30
0.0179
THR 31
0.0192
ALA 32
0.0246
LEU 33
0.0261
GLY 34
0.0258
GLN 35
0.0122
ILE 36
0.0156
THR 37
0.0183
VAL 38
0.0255
ASP 39
0.0146
MET 40
0.0082
SER 41
0.0133
TYR 42
0.0105
GLY 43
0.0221
GLY 44
0.0390
MET 45
0.0395
ARG 46
0.0249
GLY 47
0.0674
MET 48
0.0269
LYS 49
0.0712
GLY 50
0.0477
LEU 51
0.0697
VAL 52
0.0177
TYR 53
0.0181
GLU 54
0.0504
THR 55
0.0485
SER 56
0.0792
VAL 57
0.0946
LEU 58
0.0964
ASP 59
0.0527
PRO 60
0.0242
ASP 61
0.0191
GLU 62
0.0188
GLY 63
0.0278
ILE 64
0.0994
ARG 65
0.0808
PHE 66
0.0642
ARG 67
0.0674
GLY 68
0.1129
PHE 69
0.0475
SER 70
0.0307
ILE 71
0.0478
PRO 72
0.0423
GLU 73
0.0361
CYS 74
0.0361
GLN 75
0.0831
LYS 76
0.0999
LEU 77
0.0750
LEU 78
0.0596
PRO 79
0.0579
LYS 80
0.0394
GLY 81
0.0423
GLY 82
0.0568
GLY 84
0.0680
GLY 85
0.0608
GLU 86
0.0390
PRO 87
0.0462
LEU 88
0.0422
PRO 89
0.0474
GLU 90
0.0425
GLY 91
0.0532
LEU 92
0.0588
PHE 93
0.0330
TRP 94
0.0440
LEU 95
0.0590
LEU 96
0.0374
VAL 97
0.0354
THR 98
0.0418
GLY 99
0.0835
GLN 100
0.0597
ILE 101
0.1158
PRO 102
0.0933
THR 103
0.0964
GLY 104
0.0900
ALA 105
0.0985
GLN 106
0.0989
VAL 107
0.0990
SER 108
0.0987
TRP 109
0.0786
LEU 110
0.0732
SER 111
0.0368
LYS 112
0.0337
GLU 113
0.0272
TRP 114
0.0358
ALA 115
0.0480
LYS 116
0.0591
ARG 117
0.0714
ALA 118
0.0894
ALA 119
0.1269
LEU 120
0.0680
PRO 121
0.0394
SER 122
0.0425
HIS 123
0.0247
VAL 124
0.0395
VAL 125
0.0552
THR 126
0.0307
MET 127
0.0232
LEU 128
0.0319
ASP 129
0.0321
ASN 130
0.0292
PHE 131
0.0305
PRO 132
0.0479
THR 133
0.0571
ASN 134
0.0311
LEU 135
0.0495
HIS 136
0.0572
PRO 137
0.0457
MET 138
0.0419
SER 139
0.0390
GLN 140
0.0257
LEU 141
0.0130
SER 142
0.0218
ALA 143
0.0178
ALA 144
0.0264
ILE 145
0.0272
THR 146
0.0313
ALA 147
0.0481
LEU 148
0.0461
ASN 149
0.0465
SER 150
0.0259
GLU 151
0.0381
SER 152
0.0174
ASN 153
0.0132
PHE 154
0.0180
ALA 155
0.0258
ARG 156
0.0392
ALA 157
0.0382
TYR 158
0.0232
ALA 159
0.0121
GLU 160
0.0326
GLY 161
0.0446
ILE 162
0.0568
LEU 163
0.0465
ARG 164
0.0402
THR 165
0.0333
LYS 166
0.0397
TYR 167
0.0425
TRP 168
0.0456
GLU 169
0.0277
MET 170
0.0057
VAL 171
0.0099
TYR 172
0.0154
GLU 173
0.0197
SER 174
0.0089
ALA 175
0.0144
MET 176
0.0310
ASP 177
0.0402
LEU 178
0.0398
ILE 179
0.0396
ALA 180
0.0632
LYS 181
0.0596
LEU 182
0.0602
PRO 183
0.0568
CYS 184
0.0498
VAL 185
0.0579
ALA 186
0.0601
ALA 187
0.0409
LYS 188
0.0391
ILE 189
0.0601
TYR 190
0.0648
ARG 191
0.0561
ASN 192
0.0731
LEU 193
0.0756
TYR 194
0.0738
ARG 195
0.0702
ALA 196
0.0689
GLY 197
0.0724
SER 198
0.1041
SER 199
0.0300
ILE 200
0.0441
GLY 201
0.0717
ALA 202
0.0617
ILE 203
0.0539
ASP 204
0.0284
SER 205
0.0269
LYS 206
0.0246
LEU 207
0.0224
ASP 208
0.0224
TRP 209
0.0340
SER 210
0.0279
HIS 211
0.0343
ASN 212
0.0437
PHE 213
0.0315
THR 214
0.0342
ASN 215
0.0393
MET 216
0.0435
LEU 217
0.0488
GLY 218
0.0695
TYR 219
0.0517
THR 220
0.0383
ASP 221
0.0471
ALA 222
0.0510
GLN 223
0.0778
PHE 224
0.0711
THR 225
0.0445
GLU 226
0.0286
LEU 227
0.0462
MET 228
0.0538
ARG 229
0.0409
LEU 230
0.0441
TYR 231
0.0542
LEU 232
0.0463
THR 233
0.0502
ILE 234
0.0375
HIS 235
0.0219
SER 236
0.0362
ASP 237
0.0900
HIS 238
0.1238
GLU 239
0.0758
GLY 240
0.0659
GLY 241
0.1112
ASN 242
0.1267
VAL 243
0.0528
SER 244
0.0319
ALA 245
0.0390
HIS 246
0.0534
THR 247
0.0385
SER 248
0.0286
HIS 249
0.0225
LEU 250
0.0412
VAL 251
0.0505
GLY 252
0.0433
SER 253
0.0487
ALA 254
0.0940
LEU 255
0.1171
SER 256
0.0753
ASP 257
0.0246
PRO 258
0.0184
TYR 259
0.0337
LEU 260
0.0405
SER 261
0.0305
PHE 262
0.0345
ALA 263
0.0260
ALA 264
0.0176
ALA 265
0.0251
MET 266
0.0376
ASN 267
0.0334
GLY 268
0.0239
LEU 269
0.0310
ALA 270
0.0610
GLY 271
0.0476
PRO 272
0.0510
LEU 273
0.0451
HIS 274
0.0240
GLY 275
0.0360
LEU 276
0.0229
ALA 277
0.0140
ASN 278
0.0083
GLN 279
0.0191
GLU 280
0.0105
VAL 281
0.0144
LEU 282
0.0344
GLY 283
0.0591
TRP 284
0.0662
LEU 285
0.0503
ALA 286
0.0504
GLN 287
0.0580
LEU 288
0.0516
GLN 289
0.0220
LYS 290
0.0538
ALA 291
0.0664
ALA 295
0.0116
GLY 296
0.0849
ALA 297
0.1614
ASP 298
0.0612
ALA 299
0.0231
SER 300
0.0563
LEU 301
0.0451
ARG 302
0.0317
ASP 303
0.0068
TYR 304
0.0148
ILE 305
0.0389
TRP 306
0.0415
ASN 307
0.0330
THR 308
0.0300
LEU 309
0.0473
ASN 310
0.0730
SER 311
0.0453
GLY 312
0.0352
ARG 313
0.0699
VAL 314
0.0526
VAL 315
0.0210
PRO 316
0.0387
GLY 317
0.0353
TYR 318
0.0345
GLY 319
0.0433
HIS 320
0.0480
ALA 321
0.0883
VAL 322
0.0480
LEU 323
0.0145
ARG 324
0.0140
LYS 325
0.0101
THR 326
0.0134
ASP 327
0.0128
PRO 328
0.0131
ARG 329
0.0152
TYR 330
0.0091
THR 331
0.0113
CYS 332
0.0195
GLN 333
0.0198
ARG 334
0.0229
GLU 335
0.0368
PHE 336
0.0439
ALA 337
0.0363
LEU 338
0.0293
LYS 339
0.0399
HIS 340
0.0493
LEU 341
0.0525
PRO 342
0.0330
GLY 343
0.0433
ASP 344
0.0321
PRO 345
0.0189
MET 346
0.0211
PHE 347
0.0195
LYS 348
0.0197
LEU 349
0.0136
VAL 350
0.0179
ALA 351
0.0154
GLN 352
0.0124
LEU 353
0.0188
TYR 354
0.0198
LYS 355
0.0385
ILE 356
0.0270
VAL 357
0.0032
PRO 358
0.0168
ASN 359
0.0169
VAL 360
0.0097
LEU 361
0.0179
LEU 362
0.0169
GLU 363
0.0203
GLN 364
0.0118
GLY 365
0.0288
ALA 366
0.0373
ALA 367
0.0203
ALA 368
0.0190
ASN 369
0.0425
PRO 370
0.0306
TRP 371
0.0238
PRO 372
0.0069
ASN 373
0.0077
VAL 374
0.0108
ASP 375
0.0116
ALA 376
0.0125
HIS 377
0.0083
SER 378
0.0062
GLY 379
0.0097
VAL 380
0.0072
LEU 381
0.0150
LEU 382
0.0357
GLN 383
0.0211
TYR 384
0.0232
TYR 385
0.0302
GLY 386
0.0212
MET 387
0.0304
THR 388
0.0337
GLU 389
0.0560
MET 390
0.0447
ASN 391
0.0211
TYR 392
0.0410
TYR 393
0.0560
THR 394
0.0435
VAL 395
0.0464
LEU 396
0.0414
PHE 397
0.0460
GLY 398
0.0449
VAL 399
0.0298
SER 400
0.0236
ARG 401
0.0309
ALA 402
0.0250
LEU 403
0.0248
GLY 404
0.0209
VAL 405
0.0083
LEU 406
0.0185
ALA 407
0.0177
GLN 408
0.0193
LEU 409
0.0203
ILE 410
0.0140
TRP 411
0.0225
SER 412
0.0293
ARG 413
0.0245
ALA 414
0.0366
LEU 415
0.0544
GLY 416
0.0384
PHE 417
0.0450
PRO 418
0.0633
LEU 419
0.0457
GLU 420
0.0521
ARG 421
0.0315
PRO 422
0.0262
LYS 423
0.0162
SER 424
0.0202
MET 425
0.0094
SER 426
0.0062
THR 427
0.0071
ASP 428
0.0071
GLY 429
0.0033
LEU 430
0.0029
ILE 431
0.0049
ALA 432
0.0068
LEU 433
0.0019
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.