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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 = 0.3021
ALA 1
0.0413
SER 2
0.0243
SER 3
0.0623
THR 4
0.0516
ASN 5
0.0376
LEU 6
0.0222
LYS 7
0.0129
ASP 8
0.0292
VAL 9
0.0236
LEU 10
0.0077
ALA 11
0.0328
ALA 12
0.0429
LEU 13
0.0246
ILE 14
0.0093
PRO 15
0.0255
LYS 16
0.0113
GLU 17
0.0107
GLN 18
0.0262
ALA 19
0.0098
ARG 20
0.0378
ILE 21
0.0542
LYS 22
0.0299
THR 23
0.0193
PHE 24
0.0440
ARG 25
0.0325
GLN 26
0.0147
GLN 27
0.0357
HIS 28
0.0494
GLY 29
0.0126
GLY 30
0.0268
THR 31
0.0151
ALA 32
0.0175
LEU 33
0.0060
GLY 34
0.0116
GLN 35
0.0058
ILE 36
0.0059
THR 37
0.0099
VAL 38
0.0150
ASP 39
0.0127
MET 40
0.0057
SER 41
0.0084
TYR 42
0.0091
GLY 43
0.0054
GLY 44
0.0078
MET 45
0.0066
ARG 46
0.0055
GLY 47
0.0061
MET 48
0.0077
LYS 49
0.0158
GLY 50
0.0334
LEU 51
0.0318
VAL 52
0.0319
TYR 53
0.0277
GLU 54
0.0301
THR 55
0.0261
SER 56
0.0328
VAL 57
0.0474
LEU 58
0.0669
ASP 59
0.0770
PRO 60
0.0895
ASP 61
0.0911
GLU 62
0.0655
GLY 63
0.0474
ILE 64
0.0412
ARG 65
0.0376
PHE 66
0.0266
ARG 67
0.0309
GLY 68
0.0252
PHE 69
0.0322
SER 70
0.0331
ILE 71
0.0301
PRO 72
0.0321
GLU 73
0.0372
CYS 74
0.0390
GLN 75
0.0452
LYS 76
0.0509
LEU 77
0.0387
LEU 78
0.0236
PRO 79
0.0255
LYS 80
0.0428
GLY 81
0.0663
GLY 82
0.1032
GLY 84
0.1191
GLY 85
0.1199
GLU 86
0.0870
PRO 87
0.0448
LEU 88
0.0286
PRO 89
0.0345
GLU 90
0.0288
GLY 91
0.0238
LEU 92
0.0298
PHE 93
0.0289
TRP 94
0.0280
LEU 95
0.0225
LEU 96
0.0237
VAL 97
0.0290
THR 98
0.0240
GLY 99
0.0242
GLN 100
0.0265
ILE 101
0.0382
PRO 102
0.0278
THR 103
0.0331
GLY 104
0.0344
ALA 105
0.0365
GLN 106
0.0377
VAL 107
0.0315
SER 108
0.0234
TRP 109
0.0342
LEU 110
0.0344
SER 111
0.0191
LYS 112
0.0361
GLU 113
0.0502
TRP 114
0.0335
ALA 115
0.0290
LYS 116
0.0468
ARG 117
0.0305
ALA 118
0.0334
ALA 119
0.0345
LEU 120
0.0331
PRO 121
0.0443
SER 122
0.0472
HIS 123
0.0559
VAL 124
0.0341
VAL 125
0.0147
THR 126
0.0434
MET 127
0.0378
LEU 128
0.0185
ASP 129
0.0186
ASN 130
0.0322
PHE 131
0.0442
PRO 132
0.0369
THR 133
0.0534
ASN 134
0.0485
LEU 135
0.0346
HIS 136
0.0256
PRO 137
0.0078
MET 138
0.0176
SER 139
0.0170
GLN 140
0.0194
LEU 141
0.0242
SER 142
0.0194
ALA 143
0.0190
ALA 144
0.0288
ILE 145
0.0240
THR 146
0.0156
ALA 147
0.0184
LEU 148
0.0285
ASN 149
0.0158
SER 150
0.0593
GLU 151
0.0568
SER 152
0.0329
ASN 153
0.0312
PHE 154
0.0315
ALA 155
0.0359
ARG 156
0.0227
ALA 157
0.0194
TYR 158
0.0466
ALA 159
0.0548
GLU 160
0.0405
GLY 161
0.0389
ILE 162
0.0205
LEU 163
0.0415
ARG 164
0.0406
THR 165
0.0293
LYS 166
0.0259
TYR 167
0.0198
TRP 168
0.0153
GLU 169
0.0146
MET 170
0.0213
VAL 171
0.0244
TYR 172
0.0259
GLU 173
0.0312
SER 174
0.0264
ALA 175
0.0351
MET 176
0.0302
ASP 177
0.0253
LEU 178
0.0250
ILE 179
0.0291
ALA 180
0.0337
LYS 181
0.0349
LEU 182
0.0367
PRO 183
0.0388
CYS 184
0.0368
VAL 185
0.0410
ALA 186
0.0286
ALA 187
0.0223
LYS 188
0.0240
ILE 189
0.0137
TYR 190
0.0026
ARG 191
0.0146
ASN 192
0.0303
LEU 193
0.0308
TYR 194
0.0266
ARG 195
0.0190
ALA 196
0.0390
GLY 197
0.0399
SER 198
0.0387
SER 199
0.0396
ILE 200
0.0352
GLY 201
0.1128
ALA 202
0.1016
ILE 203
0.0084
ASP 204
0.0341
SER 205
0.0381
LYS 206
0.0481
LEU 207
0.0206
ASP 208
0.0089
TRP 209
0.0192
SER 210
0.0440
HIS 211
0.0395
ASN 212
0.0293
PHE 213
0.0338
THR 214
0.0315
ASN 215
0.0303
MET 216
0.0231
LEU 217
0.0201
GLY 218
0.0261
TYR 219
0.0413
THR 220
0.0698
ASP 221
0.0633
ALA 222
0.0790
GLN 223
0.0712
PHE 224
0.0513
THR 225
0.0560
GLU 226
0.0706
LEU 227
0.0696
MET 228
0.0591
ARG 229
0.0544
LEU 230
0.0596
TYR 231
0.0546
LEU 232
0.0446
THR 233
0.0495
ILE 234
0.0542
HIS 235
0.0418
SER 236
0.0410
ASP 237
0.0441
HIS 238
0.0354
GLU 239
0.0440
GLY 240
0.0226
GLY 241
0.0205
ASN 242
0.0259
VAL 243
0.0141
SER 244
0.0102
ALA 245
0.0108
HIS 246
0.0169
THR 247
0.0162
SER 248
0.0145
HIS 249
0.0101
LEU 250
0.0246
VAL 251
0.0204
GLY 252
0.0161
SER 253
0.0168
ALA 254
0.0196
LEU 255
0.0316
SER 256
0.0276
ASP 257
0.0298
PRO 258
0.0290
TYR 259
0.0234
LEU 260
0.0219
SER 261
0.0188
PHE 262
0.0197
ALA 263
0.0150
ALA 264
0.0111
ALA 265
0.0147
MET 266
0.0132
ASN 267
0.0120
GLY 268
0.0157
LEU 269
0.0197
ALA 270
0.0120
GLY 271
0.0311
PRO 272
0.0429
LEU 273
0.0768
HIS 274
0.0599
GLY 275
0.0341
LEU 276
0.0286
ALA 277
0.0376
ASN 278
0.0350
GLN 279
0.0367
GLU 280
0.0339
VAL 281
0.0354
LEU 282
0.0332
GLY 283
0.0328
TRP 284
0.0367
LEU 285
0.0423
ALA 286
0.0281
GLN 287
0.0333
LEU 288
0.0568
GLN 289
0.0556
LYS 290
0.0650
ALA 291
0.0749
ALA 295
0.0952
GLY 296
0.0781
ALA 297
0.0817
ASP 298
0.0272
ALA 299
0.0222
SER 300
0.0468
LEU 301
0.0599
ARG 302
0.0452
ASP 303
0.0725
TYR 304
0.0948
ILE 305
0.0707
TRP 306
0.0951
ASN 307
0.1447
THR 308
0.0846
LEU 309
0.0993
ASN 310
0.0742
SER 311
0.1953
GLY 312
0.2463
ARG 313
0.2929
VAL 314
0.3021
VAL 315
0.1818
PRO 316
0.0403
GLY 317
0.0408
TYR 318
0.0482
GLY 319
0.0280
HIS 320
0.0684
ALA 321
0.1054
VAL 322
0.1237
LEU 323
0.0837
ARG 324
0.0866
LYS 325
0.0509
THR 326
0.0238
ASP 327
0.0183
PRO 328
0.0120
ARG 329
0.0274
TYR 330
0.0207
THR 331
0.0201
CYS 332
0.0230
GLN 333
0.0152
ARG 334
0.0245
GLU 335
0.0461
PHE 336
0.0417
ALA 337
0.0281
LEU 338
0.0486
LYS 339
0.0761
HIS 340
0.0655
LEU 341
0.0466
PRO 342
0.0099
GLY 343
0.0571
ASP 344
0.0530
PRO 345
0.0714
MET 346
0.0167
PHE 347
0.0203
LYS 348
0.0354
LEU 349
0.0309
VAL 350
0.0260
ALA 351
0.0300
GLN 352
0.0293
LEU 353
0.0248
TYR 354
0.0300
LYS 355
0.0355
ILE 356
0.0357
VAL 357
0.0315
PRO 358
0.0286
ASN 359
0.0513
VAL 360
0.0559
LEU 361
0.0245
LEU 362
0.0179
GLU 363
0.0123
GLN 364
0.0378
GLY 365
0.0334
ALA 366
0.0266
ALA 367
0.0088
ALA 368
0.0094
ASN 369
0.0556
PRO 370
0.0130
TRP 371
0.0098
PRO 372
0.0248
ASN 373
0.0238
VAL 374
0.0281
ASP 375
0.0349
ALA 376
0.0323
HIS 377
0.0295
SER 378
0.0286
GLY 379
0.0140
VAL 380
0.0089
LEU 381
0.0178
LEU 382
0.0272
GLN 383
0.0264
TYR 384
0.0303
TYR 385
0.0329
GLY 386
0.0388
MET 387
0.0370
THR 388
0.0321
GLU 389
0.0275
MET 390
0.0174
ASN 391
0.0115
TYR 392
0.0103
TYR 393
0.0201
THR 394
0.0236
VAL 395
0.0243
LEU 396
0.0260
PHE 397
0.0363
GLY 398
0.0411
VAL 399
0.0308
SER 400
0.0260
ARG 401
0.0358
ALA 402
0.0337
LEU 403
0.0189
GLY 404
0.0141
VAL 405
0.0170
LEU 406
0.0234
ALA 407
0.0227
GLN 408
0.0175
LEU 409
0.0111
ILE 410
0.0130
TRP 411
0.0135
SER 412
0.0089
ARG 413
0.0076
ALA 414
0.0089
LEU 415
0.0211
GLY 416
0.0153
PHE 417
0.0081
PRO 418
0.0637
LEU 419
0.0294
GLU 420
0.0598
ARG 421
0.0293
PRO 422
0.0408
LYS 423
0.0346
SER 424
0.0377
MET 425
0.0182
SER 426
0.0330
THR 427
0.0050
ASP 428
0.0240
GLY 429
0.0126
LEU 430
0.0219
ILE 431
0.0366
ALA 432
0.0250
LEU 433
0.0147
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.