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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 = 0.1981
SER 3
0.0137
SER 4
0.0050
TRP 5
0.0191
TRP 6
0.0212
SER 7
0.0125
HIS 8
0.0133
VAL 9
0.0198
GLU 10
0.0105
MET 11
0.0112
GLY 12
0.0193
PRO 13
0.0483
PRO 14
0.1419
ASP 15
0.0884
PRO 16
0.0773
ILE 17
0.0982
LEU 18
0.0758
GLY 19
0.0597
VAL 20
0.0782
THR 21
0.0444
GLU 22
0.0658
ALA 23
0.0546
PHE 24
0.0459
LYS 25
0.0635
ARG 26
0.0446
ASP 27
0.0944
THR 28
0.0624
ASN 29
0.0355
SER 30
0.0372
LYS 31
0.0314
LYS 32
0.0436
MET 33
0.0534
ASN 34
0.0429
LEU 35
0.0383
GLY 36
0.0281
VAL 37
0.0287
GLY 38
0.0240
ALA 39
0.0507
TYR 40
0.0412
ARG 41
0.0350
ASP 42
0.0271
ASP 43
0.0115
ASN 44
0.0293
GLY 45
0.0292
LYS 46
0.0480
PRO 47
0.0625
TYR 48
0.0621
VAL 49
0.0557
LEU 50
0.0511
ASN 51
0.0260
CYS 52
0.0180
VAL 53
0.0197
ARG 54
0.0176
LYS 55
0.0154
ALA 56
0.0342
GLU 57
0.0364
ALA 58
0.0327
MET 59
0.0736
ILE 60
0.0528
ALA 61
0.0104
ALA 62
0.0451
LYS 63
0.0193
LYS 64
0.0102
MET 66
0.0436
ASP 67
0.0745
LYS 68
0.0931
GLU 69
0.0978
TYR 70
0.0589
LEU 71
0.0155
PRO 72
0.0265
ILE 73
0.0240
ALA 74
0.0074
GLY 75
0.0089
LEU 76
0.0258
ALA 77
0.0418
ASP 78
0.0388
PHE 79
0.0228
THR 80
0.0357
ARG 81
0.0438
ALA 82
0.0395
SER 83
0.0402
ALA 84
0.0361
GLU 85
0.0234
LEU 86
0.0193
ALA 87
0.0290
LEU 88
0.0266
GLY 89
0.0165
GLU 90
0.0134
ASN 91
0.0266
SER 92
0.0308
GLU 93
0.0368
ALA 94
0.0209
PHE 95
0.0188
LYS 96
0.0269
SER 97
0.0298
GLY 98
0.0285
ARG 99
0.0288
TYR 100
0.0240
VAL 101
0.0203
THR 102
0.0277
VAL 103
0.0256
GLN 104
0.0199
GLY 105
0.0271
ILE 106
0.0319
SER 107
0.0430
GLY 108
0.0431
THR 109
0.0357
GLY 110
0.0215
SER 111
0.0197
LEU 112
0.0160
ARG 113
0.0257
VAL 114
0.0134
GLY 115
0.0402
ALA 116
0.0436
ASN 117
0.0530
PHE 118
0.0546
LEU 119
0.0594
GLN 120
0.0296
ARG 121
0.0268
PHE 122
0.0768
PHE 123
0.0783
LYS 124
0.0720
PHE 125
0.0401
SER 126
0.0187
ARG 129
0.0192
ASP 130
0.0159
VAL 133
0.0154
TYR 134
0.0108
LEU 135
0.0118
PRO 136
0.0167
LYS 137
0.0279
PRO 138
0.0456
SER 139
0.0890
TRP 140
0.0311
GLY 141
0.0916
ASN 142
0.0669
HIS 143
0.0375
THR 144
0.0119
PRO 145
0.0336
ILE 146
0.0520
PHE 147
0.0394
ARG 148
0.0445
ASP 149
0.0759
ALA 150
0.0507
GLY 151
0.0404
LEU 152
0.0299
GLN 154
0.0238
LEU 155
0.0170
GLN 156
0.0096
ALA 157
0.0151
TYR 158
0.0088
ARG 159
0.0115
TYR 160
0.0529
TYR 161
0.0550
ASP 162
0.0331
PRO 163
0.0298
LYS 164
0.0842
THR 165
0.0491
CYS 166
0.0225
SER 167
0.0280
LEU 168
0.0299
ASP 169
0.0277
PHE 170
0.1214
THR 171
0.1588
GLY 172
0.0774
ALA 173
0.0436
MET 174
0.0824
GLU 175
0.0734
ASP 176
0.0359
ILE 177
0.0291
SER 178
0.0347
LYS 179
0.0685
ILE 180
0.0854
PRO 181
0.0830
GLU 182
0.0845
LYS 183
0.0706
SER 184
0.0314
ILE 185
0.0246
ILE 186
0.0238
LEU 187
0.0299
LEU 188
0.0258
HIS 189
0.0368
ALA 190
0.0331
CYS 191
0.0416
ALA 192
0.0484
HIS 193
0.0552
ASN 194
0.0657
PRO 195
0.0582
THR 196
0.0321
GLY 197
0.0337
VAL 198
0.0346
ASP 199
0.0646
PRO 200
0.0807
ARG 201
0.0847
GLN 202
0.0348
GLU 203
0.0607
GLN 204
0.0579
TRP 205
0.0418
LYS 206
0.0393
GLU 207
0.0449
LEU 208
0.0281
ALA 209
0.0375
SER 210
0.0398
VAL 211
0.0217
VAL 212
0.0276
LYS 213
0.0281
LYS 214
0.0605
ARG 215
0.0550
ASN 216
0.0648
LEU 217
0.0322
LEU 218
0.0526
ALA 219
0.0374
TYR 220
0.0310
PHE 221
0.0244
ASP 222
0.0296
MET 223
0.0134
ALA 224
0.0200
TYR 225
0.0272
GLN 226
0.0369
GLY 227
0.0381
PHE 228
0.0378
ALA 229
0.0320
SER 230
0.0455
GLY 231
0.0430
ASP 232
0.0405
ILE 233
0.0371
ASN 234
0.0359
ARG 235
0.0392
ASP 236
0.0459
ALA 237
0.0512
TRP 238
0.1143
ALA 239
0.0853
LEU 240
0.0617
ARG 241
0.1099
HIS 242
0.1228
PHE 243
0.1020
ILE 244
0.1220
GLU 245
0.1767
GLN 246
0.1471
GLY 247
0.1629
ILE 248
0.1179
ASP 249
0.1082
VAL 250
0.0435
VAL 251
0.0384
LEU 252
0.0220
SER 253
0.0285
GLN 254
0.0447
SER 255
0.0545
TYR 256
0.0452
ALA 257
0.0432
LYS 258
0.0369
ASN 259
0.0274
MET 260
0.0312
GLY 261
0.0289
LEU 262
0.0284
TYR 263
0.0498
GLY 264
0.0551
GLU 265
0.0348
ARG 266
0.0376
ALA 267
0.0299
GLY 268
0.0413
ALA 269
0.0355
PHE 270
0.0276
THR 271
0.0305
VAL 272
0.0255
ILE 273
0.0304
CYS 274
0.0205
ARG 275
0.0232
ASP 276
0.0242
ALA 277
0.0278
GLU 278
0.0245
GLU 279
0.0217
ALA 280
0.0232
LYS 281
0.0302
ARG 282
0.0577
VAL 283
0.0477
GLU 284
0.0191
SER 285
0.0435
GLN 286
0.0228
LEU 287
0.0063
LYS 288
0.0254
ILE 289
0.0098
LEU 290
0.0091
ILE 291
0.0232
ARG 292
0.0088
PRO 293
0.0535
MET 294
0.0681
TYR 295
0.0229
SER 296
0.0182
ASN 297
0.0240
PRO 298
0.0182
PRO 299
0.0139
MET 300
0.0435
ASN 301
0.0200
GLY 302
0.0160
ALA 303
0.0188
ARG 304
0.0227
ILE 305
0.0281
ALA 306
0.0101
SER 307
0.0128
LEU 308
0.0325
ILE 309
0.0213
LEU 310
0.0237
ASN 311
0.0569
THR 312
0.0645
PRO 313
0.0580
GLU 314
0.0586
LEU 315
0.0414
ARG 316
0.0077
LYS 317
0.0195
GLU 318
0.0421
TRP 319
0.0401
LEU 320
0.0409
VAL 321
0.0590
GLU 322
0.0523
VAL 323
0.0368
LYS 324
0.0432
GLY 325
0.0531
MET 326
0.0342
ALA 327
0.0290
ASP 328
0.0403
ARG 329
0.0342
ILE 330
0.0286
ILE 331
0.0427
SER 332
0.0446
MET 333
0.0442
ARG 334
0.0344
THR 335
0.0289
GLN 336
0.0393
LEU 337
0.0382
VAL 338
0.0120
SER 339
0.0267
ASN 340
0.0193
LEU 341
0.0167
LYS 342
0.0302
LYS 343
0.0331
GLU 344
0.0291
GLY 345
0.0229
SER 346
0.0552
SER 347
0.0973
HIS 348
0.1981
ASN 349
0.0595
TRP 350
0.0839
GLN 351
0.0843
HIS 352
0.0580
ILE 353
0.0487
THR 354
0.0464
ASP 355
0.0503
GLN 356
0.0426
ILE 357
0.0405
GLY 358
0.0310
MET 359
0.0235
PHE 360
0.0346
CYS 361
0.0120
PHE 362
0.0320
THR 363
0.0506
GLY 364
0.0656
LEU 365
0.0332
LYS 366
0.0674
PRO 367
0.0693
GLU 368
0.0671
GLN 369
0.0591
VAL 370
0.0502
GLU 371
0.0553
ARG 372
0.0472
LEU 373
0.0481
THR 374
0.0384
LYS 375
0.0415
GLU 376
0.0449
PHE 377
0.0392
SER 378
0.0317
ILE 379
0.0445
TYR 380
0.0337
MET 381
0.0333
THR 382
0.0477
LYS 383
0.0515
ASP 384
0.0632
GLY 385
0.0360
ARG 386
0.0379
ILE 387
0.0383
SER 388
0.0181
VAL 389
0.0141
ALA 390
0.0021
GLY 391
0.0097
VAL 392
0.0203
ALA 393
0.0213
SER 394
0.0175
SER 395
0.0385
ASN 396
0.0378
VAL 397
0.0308
GLY 398
0.0221
TYR 399
0.0460
LEU 400
0.0494
ALA 401
0.0361
HIS 402
0.0341
ALA 403
0.0137
ILE 404
0.0249
HIS 405
0.0056
GLN 406
0.0702
VAL 408
0.1084
THR 409
0.0910
LYS 410
0.0600
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.