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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 = 0.1985
ALA 1
0.0554
SER 2
0.0664
SER 3
0.0616
THR 4
0.0690
ASN 5
0.1312
LEU 6
0.1033
LYS 7
0.1309
ASP 8
0.1206
VAL 9
0.1269
LEU 10
0.1118
ALA 11
0.1238
ALA 12
0.1675
LEU 13
0.0867
ILE 14
0.0425
PRO 15
0.0512
LYS 16
0.0606
GLU 17
0.0570
GLN 18
0.0652
ALA 19
0.0727
ARG 20
0.0599
ILE 21
0.0398
LYS 22
0.0146
THR 23
0.0819
PHE 24
0.0797
ARG 25
0.0402
GLN 26
0.0384
GLN 27
0.0528
HIS 28
0.1447
GLY 29
0.0358
GLY 30
0.0492
THR 31
0.0131
ALA 32
0.0088
LEU 33
0.0127
GLY 34
0.0163
GLN 35
0.0106
ILE 36
0.0143
THR 37
0.0164
VAL 38
0.0066
ASP 39
0.0099
MET 40
0.0111
SER 41
0.0112
TYR 42
0.0146
GLY 43
0.0144
GLY 44
0.0114
MET 45
0.0082
ARG 46
0.0127
GLY 47
0.0184
MET 48
0.0089
LYS 49
0.0079
GLY 50
0.0100
LEU 51
0.0171
VAL 52
0.0124
TYR 53
0.0153
GLU 54
0.0113
THR 55
0.0163
SER 56
0.0230
VAL 57
0.0327
LEU 58
0.0454
ASP 59
0.0390
PRO 60
0.0214
ASP 61
0.0310
GLU 62
0.0239
GLY 63
0.0349
ILE 64
0.0267
ARG 65
0.0256
PHE 66
0.0276
ARG 67
0.0512
GLY 68
0.0458
PHE 69
0.0414
SER 70
0.0215
ILE 71
0.0302
PRO 72
0.0221
GLU 73
0.0217
CYS 74
0.0201
GLN 75
0.0236
LYS 76
0.0207
LEU 77
0.0253
LEU 78
0.0245
PRO 79
0.0290
LYS 80
0.0300
GLY 81
0.0339
GLY 82
0.0615
GLY 84
0.0582
GLY 85
0.0596
GLU 86
0.0419
PRO 87
0.0215
LEU 88
0.0207
PRO 89
0.0185
GLU 90
0.0258
GLY 91
0.0258
LEU 92
0.0269
PHE 93
0.0328
TRP 94
0.0422
LEU 95
0.0450
LEU 96
0.0591
VAL 97
0.0683
THR 98
0.0786
GLY 99
0.0573
GLN 100
0.0537
ILE 101
0.0379
PRO 102
0.0333
THR 103
0.0418
GLY 104
0.0464
ALA 105
0.0401
GLN 106
0.0332
VAL 107
0.0249
SER 108
0.0227
TRP 109
0.0311
LEU 110
0.0471
SER 111
0.0162
LYS 112
0.0343
GLU 113
0.0504
TRP 114
0.0316
ALA 115
0.0266
LYS 116
0.0460
ARG 117
0.0199
ALA 118
0.0228
ALA 119
0.0233
LEU 120
0.0255
PRO 121
0.0781
SER 122
0.1378
HIS 123
0.0586
VAL 124
0.0433
VAL 125
0.0572
THR 126
0.0467
MET 127
0.0231
LEU 128
0.0362
ASP 129
0.0515
ASN 130
0.0446
PHE 131
0.0366
PRO 132
0.0330
THR 133
0.0124
ASN 134
0.0090
LEU 135
0.0263
HIS 136
0.0273
PRO 137
0.0238
MET 138
0.0198
SER 139
0.0198
GLN 140
0.0188
LEU 141
0.0083
SER 142
0.0072
ALA 143
0.0142
ALA 144
0.0155
ILE 145
0.0122
THR 146
0.0185
ALA 147
0.0365
LEU 148
0.0309
ASN 149
0.0253
SER 150
0.0507
GLU 151
0.0375
SER 152
0.0104
ASN 153
0.0289
PHE 154
0.0330
ALA 155
0.0303
ARG 156
0.0543
ALA 157
0.0414
TYR 158
0.0379
ALA 159
0.0296
GLU 160
0.0539
GLY 161
0.0565
ILE 162
0.0229
LEU 163
0.0346
ARG 164
0.0771
THR 165
0.0265
LYS 166
0.0115
TYR 167
0.0346
TRP 168
0.0246
GLU 169
0.0332
MET 170
0.0277
VAL 171
0.0155
TYR 172
0.0242
GLU 173
0.0216
SER 174
0.0131
ALA 175
0.0164
MET 176
0.0194
ASP 177
0.0257
LEU 178
0.0240
ILE 179
0.0185
ALA 180
0.0200
LYS 181
0.0197
LEU 182
0.0197
PRO 183
0.0144
CYS 184
0.0135
VAL 185
0.0159
ALA 186
0.0226
ALA 187
0.0174
LYS 188
0.0178
ILE 189
0.0280
TYR 190
0.0247
ARG 191
0.0184
ASN 192
0.0249
LEU 193
0.0254
TYR 194
0.0193
ARG 195
0.0088
ALA 196
0.0094
GLY 197
0.0220
SER 198
0.0528
SER 199
0.0232
ILE 200
0.0127
GLY 201
0.0172
ALA 202
0.0629
ILE 203
0.0276
ASP 204
0.0458
SER 205
0.0539
LYS 206
0.0622
LEU 207
0.0281
ASP 208
0.0101
TRP 209
0.0104
SER 210
0.0279
HIS 211
0.0220
ASN 212
0.0123
PHE 213
0.0120
THR 214
0.0170
ASN 215
0.0117
MET 216
0.0059
LEU 217
0.0106
GLY 218
0.0087
TYR 219
0.0376
THR 220
0.0350
ASP 221
0.0195
ALA 222
0.0180
GLN 223
0.0228
PHE 224
0.0222
THR 225
0.0307
GLU 226
0.0287
LEU 227
0.0299
MET 228
0.0268
ARG 229
0.0293
LEU 230
0.0310
TYR 231
0.0291
LEU 232
0.0187
THR 233
0.0189
ILE 234
0.0270
HIS 235
0.0195
SER 236
0.0063
ASP 237
0.0101
HIS 238
0.0116
GLU 239
0.0167
GLY 240
0.0175
GLY 241
0.0272
ASN 242
0.0209
VAL 243
0.0237
SER 244
0.0100
ALA 245
0.0117
HIS 246
0.0218
THR 247
0.0222
SER 248
0.0202
HIS 249
0.0274
LEU 250
0.0301
VAL 251
0.0323
GLY 252
0.0266
SER 253
0.0225
ALA 254
0.0268
LEU 255
0.0232
SER 256
0.0245
ASP 257
0.0213
PRO 258
0.0143
TYR 259
0.0124
LEU 260
0.0070
SER 261
0.0191
PHE 262
0.0135
ALA 263
0.0074
ALA 264
0.0103
ALA 265
0.0144
MET 266
0.0074
ASN 267
0.0128
GLY 268
0.0159
LEU 269
0.0127
ALA 270
0.0121
GLY 271
0.0296
PRO 272
0.0420
LEU 273
0.0325
HIS 274
0.0230
GLY 275
0.0215
LEU 276
0.0243
ALA 277
0.0385
ASN 278
0.0212
GLN 279
0.0262
GLU 280
0.0515
VAL 281
0.0639
LEU 282
0.0489
GLY 283
0.0959
TRP 284
0.1165
LEU 285
0.1037
ALA 286
0.1479
GLN 287
0.1985
LEU 288
0.1103
GLN 289
0.1278
LYS 290
0.1317
ALA 291
0.0544
ALA 295
0.0434
GLY 296
0.0549
ALA 297
0.0684
ASP 298
0.0630
ALA 299
0.0991
SER 300
0.0840
LEU 301
0.0525
ARG 302
0.0562
ASP 303
0.0631
TYR 304
0.0270
ILE 305
0.0315
TRP 306
0.0211
ASN 307
0.0586
THR 308
0.0211
LEU 309
0.0510
ASN 310
0.0910
SER 311
0.0722
GLY 312
0.1058
ARG 313
0.0745
VAL 314
0.0772
VAL 315
0.0826
PRO 316
0.1398
GLY 317
0.0232
TYR 318
0.0394
GLY 319
0.0631
HIS 320
0.0733
ALA 321
0.0882
VAL 322
0.0645
LEU 323
0.0623
ARG 324
0.0621
LYS 325
0.0683
THR 326
0.0740
ASP 327
0.0652
PRO 328
0.0524
ARG 329
0.0509
TYR 330
0.0503
THR 331
0.0426
CYS 332
0.0400
GLN 333
0.0274
ARG 334
0.0230
GLU 335
0.0307
PHE 336
0.0206
ALA 337
0.0207
LEU 338
0.0403
LYS 339
0.0446
HIS 340
0.0336
LEU 341
0.0365
PRO 342
0.0461
GLY 343
0.0586
ASP 344
0.0465
PRO 345
0.0524
MET 346
0.0146
PHE 347
0.0221
LYS 348
0.0258
LEU 349
0.0300
VAL 350
0.0328
ALA 351
0.0207
GLN 352
0.0447
LEU 353
0.0427
TYR 354
0.0498
LYS 355
0.0693
ILE 356
0.0740
VAL 357
0.0708
PRO 358
0.0727
ASN 359
0.0725
VAL 360
0.0786
LEU 361
0.0730
LEU 362
0.0873
GLU 363
0.0754
GLN 364
0.0915
GLY 365
0.0953
ALA 366
0.0982
ALA 367
0.0796
ALA 368
0.0897
ASN 369
0.0853
PRO 370
0.0728
TRP 371
0.0739
PRO 372
0.0605
ASN 373
0.0515
VAL 374
0.0466
ASP 375
0.0360
ALA 376
0.0187
HIS 377
0.0145
SER 378
0.0172
GLY 379
0.0279
VAL 380
0.0259
LEU 381
0.0266
LEU 382
0.0226
GLN 383
0.0381
TYR 384
0.0321
TYR 385
0.0379
GLY 386
0.0768
MET 387
0.0701
THR 388
0.0535
GLU 389
0.0437
MET 390
0.0319
ASN 391
0.0281
TYR 392
0.0330
TYR 393
0.0235
THR 394
0.0120
VAL 395
0.0163
LEU 396
0.0238
PHE 397
0.0128
GLY 398
0.0128
VAL 399
0.0133
SER 400
0.0110
ARG 401
0.0108
ALA 402
0.0108
LEU 403
0.0129
GLY 404
0.0112
VAL 405
0.0104
LEU 406
0.0169
ALA 407
0.0192
GLN 408
0.0158
LEU 409
0.0201
ILE 410
0.0243
TRP 411
0.0168
SER 412
0.0228
ARG 413
0.0290
ALA 414
0.0224
LEU 415
0.0212
GLY 416
0.0287
PHE 417
0.0353
PRO 418
0.0411
LEU 419
0.0204
GLU 420
0.0454
ARG 421
0.1214
PRO 422
0.0397
LYS 423
0.0407
SER 424
0.0404
MET 425
0.0148
SER 426
0.0330
THR 427
0.0249
ASP 428
0.0067
GLY 429
0.0192
LEU 430
0.0192
ILE 431
0.0113
ALA 432
0.0150
LEU 433
0.0251
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.