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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 = 0.2600
ALA 1
0.1338
SER 2
0.2040
SER 3
0.0479
THR 4
0.0295
ASN 5
0.0626
LEU 6
0.0468
LYS 7
0.0674
ASP 8
0.0934
VAL 9
0.0364
LEU 10
0.0501
ALA 11
0.0621
ALA 12
0.0155
LEU 13
0.0492
ILE 14
0.0467
PRO 15
0.0327
LYS 16
0.1134
GLU 17
0.0719
GLN 18
0.0635
ALA 19
0.0958
ARG 20
0.1113
ILE 21
0.0942
LYS 22
0.1148
THR 23
0.1166
PHE 24
0.0837
ARG 25
0.0796
GLN 26
0.0401
GLN 27
0.0647
HIS 28
0.0959
GLY 29
0.1317
GLY 30
0.1823
THR 31
0.1164
ALA 32
0.1041
LEU 33
0.0819
GLY 34
0.0672
GLN 35
0.0298
ILE 36
0.0261
THR 37
0.0351
VAL 38
0.0171
ASP 39
0.0083
MET 40
0.0146
SER 41
0.0136
TYR 42
0.0097
GLY 43
0.0109
GLY 44
0.0105
MET 45
0.0084
ARG 46
0.0157
GLY 47
0.0112
MET 48
0.0137
LYS 49
0.0429
GLY 50
0.0168
LEU 51
0.0075
VAL 52
0.0482
TYR 53
0.0152
GLU 54
0.0164
THR 55
0.0036
SER 56
0.0182
VAL 57
0.0178
LEU 58
0.0250
ASP 59
0.0291
PRO 60
0.0380
ASP 61
0.0444
GLU 62
0.0201
GLY 63
0.0153
ILE 64
0.0151
ARG 65
0.0221
PHE 66
0.0175
ARG 67
0.0174
GLY 68
0.0233
PHE 69
0.0219
SER 70
0.0162
ILE 71
0.0149
PRO 72
0.0162
GLU 73
0.0294
CYS 74
0.0215
GLN 75
0.0220
LYS 76
0.0301
LEU 77
0.0224
LEU 78
0.0092
PRO 79
0.0105
LYS 80
0.0173
GLY 81
0.0252
GLY 82
0.0601
GLY 84
0.0516
GLY 85
0.0382
GLU 86
0.0241
PRO 87
0.0215
LEU 88
0.0202
PRO 89
0.0200
GLU 90
0.0224
GLY 91
0.0140
LEU 92
0.0141
PHE 93
0.0204
TRP 94
0.0111
LEU 95
0.0090
LEU 96
0.0075
VAL 97
0.0297
THR 98
0.0295
GLY 99
0.0186
GLN 100
0.0180
ILE 101
0.0161
PRO 102
0.0145
THR 103
0.0221
GLY 104
0.0418
ALA 105
0.0401
GLN 106
0.0169
VAL 107
0.0208
SER 108
0.0456
TRP 109
0.0358
LEU 110
0.0502
SER 111
0.0608
LYS 112
0.0767
GLU 113
0.0790
TRP 114
0.0535
ALA 115
0.0523
LYS 116
0.0696
ARG 117
0.0478
ALA 118
0.0419
ALA 119
0.0453
LEU 120
0.0427
PRO 121
0.0279
SER 122
0.0694
HIS 123
0.0495
VAL 124
0.0393
VAL 125
0.0230
THR 126
0.0540
MET 127
0.0635
LEU 128
0.0312
ASP 129
0.0591
ASN 130
0.1976
PHE 131
0.0892
PRO 132
0.1078
THR 133
0.0387
ASN 134
0.0408
LEU 135
0.0645
HIS 136
0.0432
PRO 137
0.0299
MET 138
0.0263
SER 139
0.0372
GLN 140
0.0436
LEU 141
0.0320
SER 142
0.0342
ALA 143
0.0334
ALA 144
0.0418
ILE 145
0.0196
THR 146
0.0177
ALA 147
0.0288
LEU 148
0.0242
ASN 149
0.0170
SER 150
0.0167
GLU 151
0.0139
SER 152
0.0233
ASN 153
0.0245
PHE 154
0.0335
ALA 155
0.0385
ARG 156
0.0427
ALA 157
0.0449
TYR 158
0.0388
ALA 159
0.1016
GLU 160
0.0683
GLY 161
0.0760
ILE 162
0.0465
LEU 163
0.1933
ARG 164
0.0751
THR 165
0.0136
LYS 166
0.0134
TYR 167
0.0517
TRP 168
0.0464
GLU 169
0.0449
MET 170
0.0457
VAL 171
0.0392
TYR 172
0.0423
GLU 173
0.0312
SER 174
0.0160
ALA 175
0.0181
MET 176
0.0425
ASP 177
0.0589
LEU 178
0.0344
ILE 179
0.0429
ALA 180
0.0458
LYS 181
0.0485
LEU 182
0.0503
PRO 183
0.0459
CYS 184
0.0572
VAL 185
0.0392
ALA 186
0.0533
ALA 187
0.0496
LYS 188
0.0355
ILE 189
0.0271
TYR 190
0.0428
ARG 191
0.0350
ASN 192
0.0600
LEU 193
0.0538
TYR 194
0.0857
ARG 195
0.0245
ALA 196
0.0436
GLY 197
0.0611
SER 198
0.2371
SER 199
0.0880
ILE 200
0.0295
GLY 201
0.0592
ALA 202
0.2600
ILE 203
0.0460
ASP 204
0.0616
SER 205
0.0720
LYS 206
0.0854
LEU 207
0.0412
ASP 208
0.0266
TRP 209
0.0216
SER 210
0.0214
HIS 211
0.0350
ASN 212
0.0215
PHE 213
0.0369
THR 214
0.0493
ASN 215
0.0514
MET 216
0.0313
LEU 217
0.0443
GLY 218
0.0463
TYR 219
0.0280
THR 220
0.0365
ASP 221
0.0490
ALA 222
0.0885
GLN 223
0.0655
PHE 224
0.0362
THR 225
0.0283
GLU 226
0.0303
LEU 227
0.0166
MET 228
0.0125
ARG 229
0.0183
LEU 230
0.0143
TYR 231
0.0192
LEU 232
0.0249
THR 233
0.0181
ILE 234
0.0158
HIS 235
0.0220
SER 236
0.0247
ASP 237
0.0166
HIS 238
0.0175
GLU 239
0.0146
GLY 240
0.0045
GLY 241
0.0044
ASN 242
0.0076
VAL 243
0.0069
SER 244
0.0077
ALA 245
0.0072
HIS 246
0.0086
THR 247
0.0081
SER 248
0.0078
HIS 249
0.0090
LEU 250
0.0134
VAL 251
0.0168
GLY 252
0.0098
SER 253
0.0078
ALA 254
0.0316
LEU 255
0.0321
SER 256
0.0338
ASP 257
0.0257
PRO 258
0.0204
TYR 259
0.0277
LEU 260
0.0147
SER 261
0.0104
PHE 262
0.0107
ALA 263
0.0270
ALA 264
0.0112
ALA 265
0.0107
MET 266
0.0174
ASN 267
0.0152
GLY 268
0.0108
LEU 269
0.0113
ALA 270
0.0141
GLY 271
0.0112
PRO 272
0.0186
LEU 273
0.0166
HIS 274
0.0146
GLY 275
0.0121
LEU 276
0.0283
ALA 277
0.0154
ASN 278
0.0137
GLN 279
0.0186
GLU 280
0.0189
VAL 281
0.0202
LEU 282
0.0284
GLY 283
0.0338
TRP 284
0.0416
LEU 285
0.0304
ALA 286
0.0382
GLN 287
0.0423
LEU 288
0.0368
GLN 289
0.0340
LYS 290
0.0322
ALA 291
0.0396
ALA 295
0.0573
GLY 296
0.0427
ALA 297
0.0290
ASP 298
0.0250
ALA 299
0.0273
SER 300
0.0327
LEU 301
0.0168
ARG 302
0.0192
ASP 303
0.0168
TYR 304
0.0227
ILE 305
0.0191
TRP 306
0.0197
ASN 307
0.0103
THR 308
0.0193
LEU 309
0.0200
ASN 310
0.0228
SER 311
0.0411
GLY 312
0.0320
ARG 313
0.0651
VAL 314
0.0091
VAL 315
0.0209
PRO 316
0.0160
GLY 317
0.0250
TYR 318
0.0279
GLY 319
0.0346
HIS 320
0.0383
ALA 321
0.0828
VAL 322
0.0411
LEU 323
0.0353
ARG 324
0.0379
LYS 325
0.0387
THR 326
0.0325
ASP 327
0.0184
PRO 328
0.0053
ARG 329
0.0095
TYR 330
0.0069
THR 331
0.0077
CYS 332
0.0120
GLN 333
0.0059
ARG 334
0.0116
GLU 335
0.0297
PHE 336
0.0216
ALA 337
0.0320
LEU 338
0.0118
LYS 339
0.0493
HIS 340
0.0483
LEU 341
0.0473
PRO 342
0.0329
GLY 343
0.0715
ASP 344
0.0391
PRO 345
0.0679
MET 346
0.0390
PHE 347
0.0341
LYS 348
0.0398
LEU 349
0.0348
VAL 350
0.0275
ALA 351
0.0264
GLN 352
0.0181
LEU 353
0.0097
TYR 354
0.0185
LYS 355
0.0117
ILE 356
0.0155
VAL 357
0.0243
PRO 358
0.0255
ASN 359
0.0244
VAL 360
0.0334
LEU 361
0.0197
LEU 362
0.0163
GLU 363
0.0287
GLN 364
0.0234
GLY 365
0.0197
ALA 366
0.0137
ALA 367
0.0157
ALA 368
0.0167
ASN 369
0.0273
PRO 370
0.0249
TRP 371
0.0290
PRO 372
0.0288
ASN 373
0.0249
VAL 374
0.0084
ASP 375
0.0061
ALA 376
0.0137
HIS 377
0.0287
SER 378
0.0139
GLY 379
0.0278
VAL 380
0.0245
LEU 381
0.0294
LEU 382
0.0477
GLN 383
0.0336
TYR 384
0.0203
TYR 385
0.0486
GLY 386
0.0715
MET 387
0.1007
THR 388
0.0877
GLU 389
0.0779
MET 390
0.0447
ASN 391
0.0328
TYR 392
0.0509
TYR 393
0.0439
THR 394
0.0267
VAL 395
0.0338
LEU 396
0.0350
PHE 397
0.0268
GLY 398
0.0251
VAL 399
0.0335
SER 400
0.0331
ARG 401
0.0213
ALA 402
0.0239
LEU 403
0.0207
GLY 404
0.0152
VAL 405
0.0093
LEU 406
0.0167
ALA 407
0.0238
GLN 408
0.0229
LEU 409
0.0297
ILE 410
0.0456
TRP 411
0.0492
SER 412
0.0437
ARG 413
0.0519
ALA 414
0.0537
LEU 415
0.0556
GLY 416
0.0492
PHE 417
0.0588
PRO 418
0.0187
LEU 419
0.0123
GLU 420
0.0167
ARG 421
0.0135
PRO 422
0.0234
LYS 423
0.0255
SER 424
0.0460
MET 425
0.0184
SER 426
0.0190
THR 427
0.0241
ASP 428
0.0305
GLY 429
0.0154
LEU 430
0.0129
ILE 431
0.0079
ALA 432
0.0309
LEU 433
0.0299
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.