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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 = 0.2327
ALA 1
0.0585
SER 2
0.0512
SER 3
0.0546
THR 4
0.0649
ASN 5
0.0695
LEU 6
0.0669
LYS 7
0.0651
ASP 8
0.0656
VAL 9
0.0666
LEU 10
0.0632
ALA 11
0.0763
ALA 12
0.0637
LEU 13
0.0664
ILE 14
0.1365
PRO 15
0.1255
LYS 16
0.1030
GLU 17
0.1341
GLN 18
0.1678
ALA 19
0.1110
ARG 20
0.0722
ILE 21
0.1583
LYS 22
0.1613
THR 23
0.0870
PHE 24
0.0571
ARG 25
0.0977
GLN 26
0.1832
GLN 27
0.2238
HIS 28
0.1906
GLY 29
0.0349
GLY 30
0.2327
THR 31
0.0944
ALA 32
0.1162
LEU 33
0.0638
GLY 34
0.0245
GLN 35
0.0446
ILE 36
0.0202
THR 37
0.0173
VAL 38
0.0189
ASP 39
0.0179
MET 40
0.0127
SER 41
0.0261
TYR 42
0.0315
GLY 43
0.0198
GLY 44
0.0256
MET 45
0.0251
ARG 46
0.0139
GLY 47
0.0224
MET 48
0.0382
LYS 49
0.0143
GLY 50
0.1092
LEU 51
0.0351
VAL 52
0.0256
TYR 53
0.0233
GLU 54
0.0159
THR 55
0.0187
SER 56
0.0169
VAL 57
0.0172
LEU 58
0.0194
ASP 59
0.0355
PRO 60
0.0575
ASP 61
0.0623
GLU 62
0.0403
GLY 63
0.0134
ILE 64
0.0085
ARG 65
0.0080
PHE 66
0.0093
ARG 67
0.0173
GLY 68
0.0141
PHE 69
0.0032
SER 70
0.0118
ILE 71
0.0095
PRO 72
0.0088
GLU 73
0.0064
CYS 74
0.0106
GLN 75
0.0143
LYS 76
0.0163
LEU 77
0.0132
LEU 78
0.0125
PRO 79
0.0151
LYS 80
0.0090
GLY 81
0.0058
GLY 82
0.0059
GLY 84
0.0089
GLY 85
0.0128
GLU 86
0.0111
PRO 87
0.0089
LEU 88
0.0060
PRO 89
0.0060
GLU 90
0.0053
GLY 91
0.0096
LEU 92
0.0022
PHE 93
0.0112
TRP 94
0.0113
LEU 95
0.0133
LEU 96
0.0209
VAL 97
0.0302
THR 98
0.0303
GLY 99
0.0194
GLN 100
0.0144
ILE 101
0.0120
PRO 102
0.0186
THR 103
0.0247
GLY 104
0.0205
ALA 105
0.0191
GLN 106
0.0257
VAL 107
0.0174
SER 108
0.0125
TRP 109
0.0178
LEU 110
0.0144
SER 111
0.0118
LYS 112
0.0109
GLU 113
0.0150
TRP 114
0.0105
ALA 115
0.0137
LYS 116
0.0186
ARG 117
0.0090
ALA 118
0.0087
ALA 119
0.0139
LEU 120
0.0245
PRO 121
0.0286
SER 122
0.0517
HIS 123
0.0457
VAL 124
0.0203
VAL 125
0.0279
THR 126
0.0321
MET 127
0.0204
LEU 128
0.0167
ASP 129
0.0273
ASN 130
0.0294
PHE 131
0.0698
PRO 132
0.0727
THR 133
0.0594
ASN 134
0.0391
LEU 135
0.0305
HIS 136
0.0275
PRO 137
0.0207
MET 138
0.0153
SER 139
0.0180
GLN 140
0.0159
LEU 141
0.0123
SER 142
0.0112
ALA 143
0.0103
ALA 144
0.0104
ILE 145
0.0082
THR 146
0.0114
ALA 147
0.0216
LEU 148
0.0331
ASN 149
0.0187
SER 150
0.0885
GLU 151
0.0923
SER 152
0.0056
ASN 153
0.0122
PHE 154
0.0092
ALA 155
0.0186
ARG 156
0.0337
ALA 157
0.0235
TYR 158
0.0243
ALA 159
0.0567
GLU 160
0.0518
GLY 161
0.0116
ILE 162
0.0466
LEU 163
0.0810
ARG 164
0.0667
THR 165
0.0476
LYS 166
0.0473
TYR 167
0.0329
TRP 168
0.0250
GLU 169
0.0287
MET 170
0.0201
VAL 171
0.0132
TYR 172
0.0158
GLU 173
0.0181
SER 174
0.0097
ALA 175
0.0079
MET 176
0.0058
ASP 177
0.0055
LEU 178
0.0071
ILE 179
0.0073
ALA 180
0.0058
LYS 181
0.0075
LEU 182
0.0069
PRO 183
0.0098
CYS 184
0.0096
VAL 185
0.0077
ALA 186
0.0092
ALA 187
0.0108
LYS 188
0.0178
ILE 189
0.0134
TYR 190
0.0180
ARG 191
0.0331
ASN 192
0.0266
LEU 193
0.0354
TYR 194
0.0527
ARG 195
0.0562
ALA 196
0.0567
GLY 197
0.0379
SER 198
0.0516
SER 199
0.0499
ILE 200
0.0379
GLY 201
0.1526
ALA 202
0.1757
ILE 203
0.0225
ASP 204
0.0296
SER 205
0.0144
LYS 206
0.0254
LEU 207
0.0209
ASP 208
0.0152
TRP 209
0.0090
SER 210
0.0114
HIS 211
0.0166
ASN 212
0.0132
PHE 213
0.0125
THR 214
0.0185
ASN 215
0.0256
MET 216
0.0216
LEU 217
0.0157
GLY 218
0.0228
TYR 219
0.0360
THR 220
0.0392
ASP 221
0.0287
ALA 222
0.0151
GLN 223
0.0198
PHE 224
0.0262
THR 225
0.0188
GLU 226
0.0152
LEU 227
0.0200
MET 228
0.0179
ARG 229
0.0138
LEU 230
0.0174
TYR 231
0.0177
LEU 232
0.0131
THR 233
0.0133
ILE 234
0.0233
HIS 235
0.0132
SER 236
0.0184
ASP 237
0.0306
HIS 238
0.0250
GLU 239
0.0272
GLY 240
0.0250
GLY 241
0.0386
ASN 242
0.0385
VAL 243
0.0316
SER 244
0.0263
ALA 245
0.0253
HIS 246
0.0293
THR 247
0.0238
SER 248
0.0189
HIS 249
0.0239
LEU 250
0.0303
VAL 251
0.0189
GLY 252
0.0211
SER 253
0.0365
ALA 254
0.0335
LEU 255
0.0394
SER 256
0.0224
ASP 257
0.0102
PRO 258
0.0076
TYR 259
0.0060
LEU 260
0.0065
SER 261
0.0124
PHE 262
0.0116
ALA 263
0.0068
ALA 264
0.0084
ALA 265
0.0162
MET 266
0.0125
ASN 267
0.0073
GLY 268
0.0153
LEU 269
0.0186
ALA 270
0.0151
GLY 271
0.0388
PRO 272
0.0615
LEU 273
0.0720
HIS 274
0.0416
GLY 275
0.0146
LEU 276
0.0258
ALA 277
0.0296
ASN 278
0.0328
GLN 279
0.0338
GLU 280
0.0370
VAL 281
0.0437
LEU 282
0.0317
GLY 283
0.0221
TRP 284
0.0718
LEU 285
0.0909
ALA 286
0.0445
GLN 287
0.0599
LEU 288
0.1104
GLN 289
0.1054
LYS 290
0.0827
ALA 291
0.1262
ALA 295
0.0575
GLY 296
0.0517
ALA 297
0.0372
ASP 298
0.0093
ALA 299
0.0258
SER 300
0.0257
LEU 301
0.0210
ARG 302
0.0103
ASP 303
0.0105
TYR 304
0.0193
ILE 305
0.0228
TRP 306
0.0160
ASN 307
0.0138
THR 308
0.0084
LEU 309
0.0132
ASN 310
0.0112
SER 311
0.0126
GLY 312
0.0249
ARG 313
0.0212
VAL 314
0.0220
VAL 315
0.0063
PRO 316
0.0215
GLY 317
0.0322
TYR 318
0.0311
GLY 319
0.0231
HIS 320
0.0429
ALA 321
0.0790
VAL 322
0.0798
LEU 323
0.0436
ARG 324
0.0589
LYS 325
0.0475
THR 326
0.0345
ASP 327
0.0265
PRO 328
0.0397
ARG 329
0.0449
TYR 330
0.0432
THR 331
0.0554
CYS 332
0.0803
GLN 333
0.0599
ARG 334
0.0553
GLU 335
0.0879
PHE 336
0.0718
ALA 337
0.0416
LEU 338
0.0653
LYS 339
0.0705
HIS 340
0.0237
LEU 341
0.0299
PRO 342
0.0567
GLY 343
0.0794
ASP 344
0.0565
PRO 345
0.0593
MET 346
0.0469
PHE 347
0.0223
LYS 348
0.0280
LEU 349
0.0247
VAL 350
0.0390
ALA 351
0.0502
GLN 352
0.0283
LEU 353
0.0387
TYR 354
0.0465
LYS 355
0.0381
ILE 356
0.0325
VAL 357
0.0323
PRO 358
0.0276
ASN 359
0.0265
VAL 360
0.0293
LEU 361
0.0180
LEU 362
0.0190
GLU 363
0.0127
GLN 364
0.0278
GLY 365
0.0513
ALA 366
0.0619
ALA 367
0.0520
ALA 368
0.0871
ASN 369
0.0468
PRO 370
0.0164
TRP 371
0.0226
PRO 372
0.0285
ASN 373
0.0302
VAL 374
0.0371
ASP 375
0.0328
ALA 376
0.0287
HIS 377
0.0327
SER 378
0.0434
GLY 379
0.0377
VAL 380
0.0346
LEU 381
0.0302
LEU 382
0.0394
GLN 383
0.0384
TYR 384
0.0425
TYR 385
0.0581
GLY 386
0.0857
MET 387
0.0806
THR 388
0.0692
GLU 389
0.0574
MET 390
0.0595
ASN 391
0.0416
TYR 392
0.0212
TYR 393
0.0153
THR 394
0.0072
VAL 395
0.0103
LEU 396
0.0093
PHE 397
0.0066
GLY 398
0.0014
VAL 399
0.0057
SER 400
0.0111
ARG 401
0.0171
ALA 402
0.0087
LEU 403
0.0124
GLY 404
0.0151
VAL 405
0.0120
LEU 406
0.0088
ALA 407
0.0144
GLN 408
0.0205
LEU 409
0.0078
ILE 410
0.0159
TRP 411
0.0239
SER 412
0.0267
ARG 413
0.0256
ALA 414
0.0291
LEU 415
0.0692
GLY 416
0.0601
PHE 417
0.0210
PRO 418
0.1083
LEU 419
0.0624
GLU 420
0.0702
ARG 421
0.0481
PRO 422
0.0747
LYS 423
0.0584
SER 424
0.0334
MET 425
0.0405
SER 426
0.0322
THR 427
0.0267
ASP 428
0.0303
GLY 429
0.0172
LEU 430
0.0109
ILE 431
0.0198
ALA 432
0.0241
LEU 433
0.0252
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.