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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 = 0.2410
ALA 1
0.1080
SER 2
0.0765
SER 3
0.0529
THR 4
0.0236
ASN 5
0.0261
LEU 6
0.0228
LYS 7
0.0650
ASP 8
0.0454
VAL 9
0.0354
LEU 10
0.0352
ALA 11
0.0857
SER 12
0.0992
LEU 13
0.0662
ILE 14
0.0570
PRO 15
0.0316
LYS 16
0.1032
GLU 17
0.0587
GLN 18
0.0798
ALA 19
0.0204
ARG 20
0.0994
ILE 21
0.1257
LYS 22
0.0701
THR 23
0.0795
PHE 24
0.0788
ARG 25
0.1133
GLN 26
0.0571
GLN 27
0.0714
HIS 28
0.1230
GLY 29
0.1278
ASN 30
0.1050
THR 31
0.0463
ALA 32
0.0264
VAL 33
0.0505
GLY 34
0.0729
GLN 35
0.0342
ILE 36
0.0361
THR 37
0.0196
VAL 38
0.0097
ASP 39
0.0150
MET 40
0.0124
SER 41
0.0220
TYR 42
0.0244
GLY 43
0.0290
GLY 44
0.0331
MET 45
0.0242
ARG 46
0.0108
GLY 47
0.0103
MET 48
0.0109
LYS 49
0.0377
GLY 50
0.0365
LEU 51
0.0602
ILE 52
0.0349
TYR 53
0.0360
GLU 54
0.0419
THR 55
0.0387
SER 56
0.0396
VAL 57
0.0408
LEU 58
0.0363
ASP 59
0.0453
PRO 60
0.0481
ASP 61
0.0652
GLU 62
0.0795
GLY 63
0.0638
ILE 64
0.0469
ARG 65
0.0453
PHE 66
0.0516
ARG 67
0.0607
GLY 68
0.0498
PHE 69
0.0472
SER 70
0.0754
ILE 71
0.0633
PRO 72
0.0536
GLU 73
0.0251
CYS 74
0.0170
GLN 75
0.0260
LYS 76
0.0193
LEU 77
0.0144
LEU 78
0.0198
PRO 79
0.0252
LYS 80
0.0196
ALA 81
0.0385
GLY 82
0.0759
GLY 84
0.0419
GLU 85
0.0269
GLU 86
0.0163
PRO 87
0.0218
LEU 88
0.0195
PRO 89
0.0152
GLU 90
0.0318
GLY 91
0.0297
LEU 92
0.0285
PHE 93
0.0285
TRP 94
0.0137
LEU 95
0.0379
LEU 96
0.0239
VAL 97
0.0214
THR 98
0.0288
GLY 99
0.0511
GLN 100
0.0626
ILE 101
0.0620
PRO 102
0.0504
THR 103
0.0623
PRO 104
0.0765
GLU 105
0.0665
GLN 106
0.0371
VAL 107
0.0523
SER 108
0.0514
TRP 109
0.0598
VAL 110
0.0543
SER 111
0.0586
LYS 112
0.0596
GLU 113
0.0813
TRP 114
0.0542
ALA 115
0.0439
LYS 116
0.0825
ARG 117
0.0572
ALA 118
0.0390
ALA 119
0.0784
LEU 120
0.0489
PRO 121
0.0223
SER 122
0.0262
HIS 123
0.0383
VAL 124
0.0346
VAL 125
0.0300
THR 126
0.0381
MET 127
0.0301
LEU 128
0.0286
ASP 129
0.0279
ASN 130
0.0482
PHE 131
0.0582
PRO 132
0.0941
THR 133
0.0904
ASN 134
0.0713
LEU 135
0.0226
HIS 136
0.0501
PRO 137
0.0405
MET 138
0.0405
SER 139
0.0396
GLN 140
0.0253
LEU 141
0.0352
SER 142
0.0233
ALA 143
0.0251
ALA 144
0.0273
ILE 145
0.0166
THR 146
0.0157
ALA 147
0.0245
LEU 148
0.0188
ASN 149
0.0112
SER 150
0.0089
GLU 151
0.0100
SER 152
0.0277
ASN 153
0.0318
PHE 154
0.0427
ALA 155
0.0390
ARG 156
0.0579
ALA 157
0.0635
TYR 158
0.0481
ALA 159
0.0220
GLU 160
0.0671
GLY 161
0.0649
ILE 162
0.0760
ASN 163
0.0755
ARG 164
0.0732
THR 165
0.0399
LYS 166
0.0331
TYR 167
0.0336
TRP 168
0.0441
GLU 169
0.0371
PHE 170
0.0306
VAL 171
0.0238
TYR 172
0.0266
GLU 173
0.0246
ASP 174
0.0247
ALA 175
0.0275
MET 176
0.0263
ASP 177
0.0184
LEU 178
0.0177
ILE 179
0.0312
ALA 180
0.0075
LYS 181
0.0165
LEU 182
0.0299
PRO 183
0.0441
CYS 184
0.0471
VAL 185
0.0566
ALA 186
0.0411
ALA 187
0.0471
LYS 188
0.0566
ILE 189
0.0333
TYR 190
0.0409
ARG 191
0.0099
ASN 192
0.0341
LEU 193
0.0739
TYR 194
0.0819
ARG 195
0.1116
ALA 196
0.2410
GLY 197
0.0655
SER 198
0.1085
SER 199
0.1670
ILE 200
0.0854
GLY 201
0.0352
ALA 202
0.0399
ILE 203
0.0298
ASP 204
0.0413
SER 205
0.0353
LYS 206
0.0319
LEU 207
0.0240
ASP 208
0.0288
TRP 209
0.0324
SER 210
0.0367
HIS 211
0.0311
ASN 212
0.0274
PHE 213
0.0549
THR 214
0.0588
ASN 215
0.0500
MET 216
0.0658
LEU 217
0.0606
GLY 218
0.0548
TYR 219
0.0673
THR 220
0.0490
ASP 221
0.0373
PRO 222
0.0301
GLN 223
0.0308
PHE 224
0.0278
THR 225
0.0354
GLU 226
0.0261
LEU 227
0.0249
MET 228
0.0310
ARG 229
0.0293
LEU 230
0.0336
TYR 231
0.0323
LEU 232
0.0269
THR 233
0.0263
ILE 234
0.0242
HIS 235
0.0180
SER 236
0.0091
ASP 237
0.0203
HIS 238
0.0283
GLU 239
0.0399
GLY 240
0.0251
GLY 241
0.0268
ASN 242
0.0278
VAL 243
0.0158
SER 244
0.0110
ALA 245
0.0060
HIS 246
0.0216
THR 247
0.0214
SER 248
0.0092
HIS 249
0.0154
LEU 250
0.0261
VAL 251
0.0242
GLY 252
0.0090
SER 253
0.0169
ALA 254
0.0412
LEU 255
0.0397
SER 256
0.0334
ASP 257
0.0291
PRO 258
0.0207
TYR 259
0.0174
LEU 260
0.0145
SER 261
0.0135
PHE 262
0.0183
ALA 263
0.0246
ALA 264
0.0240
ALA 265
0.0212
MET 266
0.0243
ASN 267
0.0279
GLY 268
0.0299
LEU 269
0.0306
ALA 270
0.0317
GLY 271
0.0309
PRO 272
0.0306
LEU 273
0.0310
HIS 274
0.0351
GLY 275
0.0341
LEU 276
0.0315
ALA 277
0.0281
ASN 278
0.0306
GLN 279
0.0288
GLU 280
0.0196
VAL 281
0.0109
LEU 282
0.0177
LEU 283
0.0297
TRP 284
0.0709
LEU 285
0.0592
SER 286
0.0462
GLN 287
0.0468
LEU 288
0.1458
GLN 289
0.1424
LYS 290
0.1206
ASP 291
0.0806
ASP 295
0.0459
ALA 296
0.0460
SER 297
0.1050
ASP 298
0.0484
GLU 299
0.0447
LYS 300
0.0365
LEU 301
0.0209
ARG 302
0.0196
ASP 303
0.0273
TYR 304
0.0600
ILE 305
0.0510
TRP 306
0.0495
ASN 307
0.0722
THR 308
0.0523
LEU 309
0.0300
ASN 310
0.0828
SER 311
0.1093
GLY 312
0.0807
ARG 313
0.0578
VAL 314
0.0389
VAL 315
0.0465
PRO 316
0.0146
GLY 317
0.0212
TYR 318
0.0220
GLY 319
0.0243
HIS 320
0.0208
ALA 321
0.0137
VAL 322
0.0129
LEU 323
0.0209
ARG 324
0.0235
LYS 325
0.0271
THR 326
0.0326
ASP 327
0.0334
PRO 328
0.0369
ARG 329
0.0382
TYR 330
0.0237
THR 331
0.0217
CYS 332
0.0247
GLN 333
0.0279
ARG 334
0.0186
GLU 335
0.0279
PHE 336
0.0378
ALA 337
0.0392
LEU 338
0.0440
LYS 339
0.0586
HIS 340
0.0300
LEU 341
0.0368
PRO 342
0.0466
SER 343
0.0523
ASP 344
0.0371
PRO 345
0.0461
MET 346
0.0445
PHE 347
0.0459
LYS 348
0.0454
LEU 349
0.0585
VAL 350
0.0387
ALA 351
0.0307
GLN 352
0.0478
LEU 353
0.0188
TYR 354
0.0228
LYS 355
0.0377
ILE 356
0.0115
VAL 357
0.0179
PRO 358
0.0215
ASN 359
0.0144
VAL 360
0.0181
LEU 361
0.0230
LEU 362
0.0228
GLU 363
0.0328
GLN 364
0.0475
GLY 365
0.0311
LYS 366
0.0449
ALA 367
0.0263
LYS 368
0.0169
ASN 369
0.0102
PRO 370
0.0133
TRP 371
0.0152
PRO 372
0.0190
ASN 373
0.0181
VAL 374
0.0187
ASP 375
0.0210
ALA 376
0.0179
HIS 377
0.0232
SER 378
0.0184
GLY 379
0.0319
VAL 380
0.0284
LEU 381
0.0342
LEU 382
0.0414
GLN 383
0.0230
TYR 384
0.0213
TYR 385
0.0157
GLY 386
0.0746
MET 387
0.1048
THR 388
0.0791
GLU 389
0.0804
MET 390
0.0485
ASN 391
0.0532
TYR 392
0.0597
TYR 393
0.0419
THR 394
0.0339
VAL 395
0.0344
LEU 396
0.0309
PHE 397
0.0317
GLY 398
0.0265
VAL 399
0.0236
SER 400
0.0168
ARG 401
0.0105
ALA 402
0.0114
LEU 403
0.0050
GLY 404
0.0118
VAL 405
0.0044
LEU 406
0.0085
ALA 407
0.0052
GLN 408
0.0078
LEU 409
0.0086
ILE 410
0.0152
TRP 411
0.0059
SER 412
0.0119
ARG 413
0.0139
ALA 414
0.0224
LEU 415
0.0227
GLY 416
0.0164
PHE 417
0.0164
PRO 418
0.0934
LEU 419
0.0241
GLU 420
0.0578
ARG 421
0.0900
PRO 422
0.0275
LYS 423
0.0216
SER 424
0.0490
MET 425
0.0415
SER 426
0.0238
THR 427
0.0132
ALA 428
0.0182
GLY 429
0.0120
LEU 430
0.0076
GLU 431
0.0082
LYS 432
0.0029
LEU 433
0.0070
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.