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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 = 0.2139
ALA 1
0.0781
SER 2
0.1822
SER 3
0.0190
THR 4
0.0575
ASN 5
0.1106
LEU 6
0.0524
LYS 7
0.0417
ASP 8
0.0324
VAL 9
0.0310
LEU 10
0.0154
ALA 11
0.0231
ALA 12
0.0507
LEU 13
0.0202
ILE 14
0.0266
PRO 15
0.0238
LYS 16
0.0584
GLU 17
0.0326
GLN 18
0.0321
ALA 19
0.0393
ARG 20
0.0539
ILE 21
0.0467
LYS 22
0.0347
THR 23
0.0571
PHE 24
0.0480
ARG 25
0.0231
GLN 26
0.0276
GLN 27
0.0412
HIS 28
0.0319
GLY 29
0.0526
GLY 30
0.0367
THR 31
0.1298
ALA 32
0.1248
LEU 33
0.0704
GLY 34
0.1043
GLN 35
0.0333
ILE 36
0.0608
THR 37
0.0543
VAL 38
0.0594
ASP 39
0.0924
MET 40
0.0531
SER 41
0.0979
TYR 42
0.0711
GLY 43
0.0793
GLY 44
0.0802
MET 45
0.0355
ARG 46
0.0844
GLY 47
0.0464
MET 48
0.0180
LYS 49
0.1079
GLY 50
0.0726
LEU 51
0.0575
VAL 52
0.0724
TYR 53
0.0311
GLU 54
0.0215
THR 55
0.0133
SER 56
0.0152
VAL 57
0.0108
LEU 58
0.0152
ASP 59
0.0135
PRO 60
0.0136
ASP 61
0.0295
GLU 62
0.0267
GLY 63
0.0238
ILE 64
0.0230
ARG 65
0.0236
PHE 66
0.0098
ARG 67
0.0186
GLY 68
0.0361
PHE 69
0.0380
SER 70
0.0459
ILE 71
0.0347
PRO 72
0.0527
GLU 73
0.0619
CYS 74
0.0287
GLN 75
0.0378
LYS 76
0.0442
LEU 77
0.0253
LEU 78
0.0051
PRO 79
0.0162
LYS 80
0.0266
GLY 81
0.0389
GLY 82
0.1652
GLY 84
0.1082
GLY 85
0.0697
GLU 86
0.0364
PRO 87
0.0236
LEU 88
0.0096
PRO 89
0.0098
GLU 90
0.0134
GLY 91
0.0108
LEU 92
0.0056
PHE 93
0.0097
TRP 94
0.0134
LEU 95
0.0101
LEU 96
0.0095
VAL 97
0.0105
THR 98
0.0179
GLY 99
0.0159
GLN 100
0.0205
ILE 101
0.0164
PRO 102
0.0159
THR 103
0.0168
GLY 104
0.0453
ALA 105
0.0241
GLN 106
0.0185
VAL 107
0.0181
SER 108
0.0128
TRP 109
0.0152
LEU 110
0.0203
SER 111
0.0136
LYS 112
0.0257
GLU 113
0.0197
TRP 114
0.0118
ALA 115
0.0185
LYS 116
0.0306
ARG 117
0.0171
ALA 118
0.0140
ALA 119
0.0177
LEU 120
0.0193
PRO 121
0.0237
SER 122
0.0591
HIS 123
0.0122
VAL 124
0.0106
VAL 125
0.0377
THR 126
0.1136
MET 127
0.0572
LEU 128
0.0201
ASP 129
0.0397
ASN 130
0.0603
PHE 131
0.0227
PRO 132
0.0230
THR 133
0.0143
ASN 134
0.0230
LEU 135
0.0229
HIS 136
0.0349
PRO 137
0.0157
MET 138
0.0171
SER 139
0.0163
GLN 140
0.0088
LEU 141
0.0099
SER 142
0.0115
ALA 143
0.0102
ALA 144
0.0088
ILE 145
0.0141
THR 146
0.0176
ALA 147
0.0177
LEU 148
0.0169
ASN 149
0.0170
SER 150
0.0264
GLU 151
0.0217
SER 152
0.0198
ASN 153
0.0250
PHE 154
0.0225
ALA 155
0.0170
ARG 156
0.0185
ALA 157
0.0259
TYR 158
0.0259
ALA 159
0.0584
GLU 160
0.0323
GLY 161
0.0433
ILE 162
0.0327
LEU 163
0.1049
ARG 164
0.0370
THR 165
0.0380
LYS 166
0.0287
TYR 167
0.0299
TRP 168
0.0290
GLU 169
0.0345
MET 170
0.0286
VAL 171
0.0224
TYR 172
0.0268
GLU 173
0.0268
SER 174
0.0221
ALA 175
0.0215
MET 176
0.0219
ASP 177
0.0136
LEU 178
0.0072
ILE 179
0.0081
ALA 180
0.0119
LYS 181
0.0129
LEU 182
0.0153
PRO 183
0.0278
CYS 184
0.0250
VAL 185
0.0101
ALA 186
0.0188
ALA 187
0.0316
LYS 188
0.0194
ILE 189
0.0064
TYR 190
0.0195
ARG 191
0.0168
ASN 192
0.0334
LEU 193
0.0261
TYR 194
0.0170
ARG 195
0.0181
ALA 196
0.0864
GLY 197
0.0412
SER 198
0.0559
SER 199
0.0652
ILE 200
0.0262
GLY 201
0.0231
ALA 202
0.1731
ILE 203
0.0209
ASP 204
0.0357
SER 205
0.0392
LYS 206
0.0689
LEU 207
0.0308
ASP 208
0.0180
TRP 209
0.0116
SER 210
0.0279
HIS 211
0.0429
ASN 212
0.0295
PHE 213
0.0301
THR 214
0.0579
ASN 215
0.0468
MET 216
0.0270
LEU 217
0.0341
GLY 218
0.0356
TYR 219
0.0665
THR 220
0.0846
ASP 221
0.0496
ALA 222
0.1210
GLN 223
0.1091
PHE 224
0.0168
THR 225
0.0223
GLU 226
0.0355
LEU 227
0.0174
MET 228
0.0052
ARG 229
0.0063
LEU 230
0.0034
TYR 231
0.0043
LEU 232
0.0102
THR 233
0.0061
ILE 234
0.0105
HIS 235
0.0101
SER 236
0.0106
ASP 237
0.0228
HIS 238
0.0308
GLU 239
0.0375
GLY 240
0.0436
GLY 241
0.0522
ASN 242
0.0533
VAL 243
0.0260
SER 244
0.0333
ALA 245
0.0365
HIS 246
0.0461
THR 247
0.0348
SER 248
0.0326
HIS 249
0.0345
LEU 250
0.0457
VAL 251
0.0321
GLY 252
0.0265
SER 253
0.0349
ALA 254
0.0312
LEU 255
0.0147
SER 256
0.0131
ASP 257
0.0079
PRO 258
0.0124
TYR 259
0.0135
LEU 260
0.0203
SER 261
0.0257
PHE 262
0.0231
ALA 263
0.0267
ALA 264
0.0257
ALA 265
0.0290
MET 266
0.0170
ASN 267
0.0136
GLY 268
0.0205
LEU 269
0.0203
ALA 270
0.0219
GLY 271
0.0157
PRO 272
0.0464
LEU 273
0.0348
HIS 274
0.0154
GLY 275
0.0217
LEU 276
0.0494
ALA 277
0.0324
ASN 278
0.0205
GLN 279
0.0242
GLU 280
0.0275
VAL 281
0.0346
LEU 282
0.0174
GLY 283
0.0231
TRP 284
0.0375
LEU 285
0.0413
ALA 286
0.0343
GLN 287
0.0340
LEU 288
0.0173
GLN 289
0.0615
LYS 290
0.0987
ALA 291
0.0910
ALA 295
0.0196
GLY 296
0.0333
ALA 297
0.0484
ASP 298
0.0598
ALA 299
0.0713
SER 300
0.0306
LEU 301
0.0271
ARG 302
0.0404
ASP 303
0.0059
TYR 304
0.0510
ILE 305
0.0395
TRP 306
0.0225
ASN 307
0.0368
THR 308
0.0399
LEU 309
0.0306
ASN 310
0.0315
SER 311
0.0410
GLY 312
0.0500
ARG 313
0.0419
VAL 314
0.0164
VAL 315
0.0206
PRO 316
0.0581
GLY 317
0.0136
TYR 318
0.0198
GLY 319
0.0058
HIS 320
0.0086
ALA 321
0.0130
VAL 322
0.0105
LEU 323
0.0081
ARG 324
0.0138
LYS 325
0.0187
THR 326
0.0206
ASP 327
0.0367
PRO 328
0.0391
ARG 329
0.0328
TYR 330
0.0443
THR 331
0.0496
CYS 332
0.0275
GLN 333
0.0323
ARG 334
0.0560
GLU 335
0.2139
PHE 336
0.0546
ALA 337
0.0241
LEU 338
0.0432
LYS 339
0.0904
HIS 340
0.1042
LEU 341
0.0477
PRO 342
0.0807
GLY 343
0.2015
ASP 344
0.0455
PRO 345
0.0502
MET 346
0.0364
PHE 347
0.0212
LYS 348
0.0282
LEU 349
0.0405
VAL 350
0.0480
ALA 351
0.0396
GLN 352
0.0660
LEU 353
0.0469
TYR 354
0.0405
LYS 355
0.0631
ILE 356
0.0716
VAL 357
0.0529
PRO 358
0.0305
ASN 359
0.0334
VAL 360
0.0358
LEU 361
0.0223
LEU 362
0.0309
GLU 363
0.0619
GLN 364
0.0377
GLY 365
0.0500
ALA 366
0.0310
ALA 367
0.0294
ALA 368
0.0254
ASN 369
0.0114
PRO 370
0.0062
TRP 371
0.0066
PRO 372
0.0182
ASN 373
0.0369
VAL 374
0.0338
ASP 375
0.0230
ALA 376
0.0244
HIS 377
0.0356
SER 378
0.0159
GLY 379
0.0216
VAL 380
0.0224
LEU 381
0.0239
LEU 382
0.0405
GLN 383
0.0487
TYR 384
0.0328
TYR 385
0.0509
GLY 386
0.1249
MET 387
0.0817
THR 388
0.0611
GLU 389
0.0872
MET 390
0.0628
ASN 391
0.0898
TYR 392
0.0687
TYR 393
0.0559
THR 394
0.0235
VAL 395
0.0179
LEU 396
0.0286
PHE 397
0.0144
GLY 398
0.0183
VAL 399
0.0200
SER 400
0.0159
ARG 401
0.0189
ALA 402
0.0218
LEU 403
0.0157
GLY 404
0.0170
VAL 405
0.0248
LEU 406
0.0166
ALA 407
0.0134
GLN 408
0.0113
LEU 409
0.0159
ILE 410
0.0171
TRP 411
0.0133
SER 412
0.0171
ARG 413
0.0195
ALA 414
0.0227
LEU 415
0.0144
GLY 416
0.0179
PHE 417
0.0172
PRO 418
0.0348
LEU 419
0.0420
GLU 420
0.0309
ARG 421
0.0662
PRO 422
0.0423
LYS 423
0.0770
SER 424
0.1719
MET 425
0.0769
SER 426
0.1519
THR 427
0.0671
ASP 428
0.0890
GLY 429
0.1411
LEU 430
0.0863
ILE 431
0.0308
ALA 432
0.0917
LEU 433
0.1072
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.