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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 = 0.2846
ALA 1
0.1299
SER 2
0.0111
SER 3
0.0227
THR 4
0.0217
ASN 5
0.0293
LEU 6
0.0169
LYS 7
0.0277
ASP 8
0.0228
VAL 9
0.0189
LEU 10
0.0117
ALA 11
0.0281
SER 12
0.1053
LEU 13
0.0219
ILE 14
0.0377
PRO 15
0.0409
LYS 16
0.0922
GLU 17
0.0181
GLN 18
0.0218
ALA 19
0.0529
ARG 20
0.1819
ILE 21
0.0618
LYS 22
0.0385
THR 23
0.0628
PHE 24
0.1103
ARG 25
0.0326
GLN 26
0.0291
GLN 27
0.0588
HIS 28
0.1472
GLY 29
0.0296
ASN 30
0.0687
THR 31
0.0835
ALA 32
0.0712
VAL 33
0.1436
GLY 34
0.0896
GLN 35
0.0520
ILE 36
0.0174
THR 37
0.1024
VAL 38
0.1329
ASP 39
0.1626
MET 40
0.0664
SER 41
0.0520
TYR 42
0.1584
GLY 43
0.0923
GLY 44
0.2439
MET 45
0.0850
ARG 46
0.0518
GLY 47
0.0703
MET 48
0.1245
LYS 49
0.0673
GLY 50
0.1974
LEU 51
0.0692
ILE 52
0.0623
TYR 53
0.0448
GLU 54
0.0340
THR 55
0.0405
SER 56
0.0432
VAL 57
0.0387
LEU 58
0.0388
ASP 59
0.0237
PRO 60
0.0390
ASP 61
0.0458
GLU 62
0.0478
GLY 63
0.0413
ILE 64
0.0302
ARG 65
0.0472
PHE 66
0.0406
ARG 67
0.0467
GLY 68
0.0338
PHE 69
0.0229
SER 70
0.0517
ILE 71
0.0418
PRO 72
0.0396
GLU 73
0.0295
CYS 74
0.0118
GLN 75
0.0229
LYS 76
0.0427
LEU 77
0.0235
LEU 78
0.0093
PRO 79
0.0128
LYS 80
0.0086
ALA 81
0.0070
GLY 82
0.0208
GLY 84
0.0183
GLU 85
0.0202
GLU 86
0.0137
PRO 87
0.0107
LEU 88
0.0077
PRO 89
0.0020
GLU 90
0.0075
GLY 91
0.0114
LEU 92
0.0166
PHE 93
0.0234
TRP 94
0.0188
LEU 95
0.0227
LEU 96
0.0242
VAL 97
0.0162
THR 98
0.0138
GLY 99
0.0298
GLN 100
0.0256
ILE 101
0.0225
PRO 102
0.0215
THR 103
0.0197
PRO 104
0.0152
GLU 105
0.0274
GLN 106
0.0200
VAL 107
0.0118
SER 108
0.0157
TRP 109
0.0223
VAL 110
0.0153
SER 111
0.0112
LYS 112
0.0165
GLU 113
0.0193
TRP 114
0.0188
ALA 115
0.0141
LYS 116
0.0150
ARG 117
0.0197
ALA 118
0.0182
ALA 119
0.0220
LEU 120
0.0220
PRO 121
0.0232
SER 122
0.0356
HIS 123
0.0356
VAL 124
0.0201
VAL 125
0.0145
THR 126
0.1000
MET 127
0.0176
LEU 128
0.0117
ASP 129
0.0350
ASN 130
0.0622
PHE 131
0.0359
PRO 132
0.0435
THR 133
0.0556
ASN 134
0.0641
LEU 135
0.0321
HIS 136
0.0190
PRO 137
0.0129
MET 138
0.0175
SER 139
0.0173
GLN 140
0.0119
LEU 141
0.0113
SER 142
0.0123
ALA 143
0.0106
ALA 144
0.0139
ILE 145
0.0123
THR 146
0.0061
ALA 147
0.0102
LEU 148
0.0155
ASN 149
0.0088
SER 150
0.0084
GLU 151
0.0033
SER 152
0.0016
ASN 153
0.0097
PHE 154
0.0103
ALA 155
0.0119
ARG 156
0.0254
ALA 157
0.0294
TYR 158
0.0179
ALA 159
0.0059
GLU 160
0.0254
GLY 161
0.0063
ILE 162
0.0519
ASN 163
0.1841
ARG 164
0.0826
THR 165
0.1160
LYS 166
0.0552
TYR 167
0.0330
TRP 168
0.0123
GLU 169
0.0241
PHE 170
0.0160
VAL 171
0.0054
TYR 172
0.0078
GLU 173
0.0067
ASP 174
0.0086
ALA 175
0.0105
MET 176
0.0115
ASP 177
0.0105
LEU 178
0.0051
ILE 179
0.0093
ALA 180
0.0136
LYS 181
0.0151
LEU 182
0.0062
PRO 183
0.0112
CYS 184
0.0113
VAL 185
0.0056
ALA 186
0.0043
ALA 187
0.0113
LYS 188
0.0130
ILE 189
0.0094
TYR 190
0.0154
ARG 191
0.0139
ASN 192
0.0261
LEU 193
0.0230
TYR 194
0.0308
ARG 195
0.0189
ALA 196
0.0330
GLY 197
0.0091
SER 198
0.0128
SER 199
0.0102
ILE 200
0.0097
GLY 201
0.0181
ALA 202
0.0240
ILE 203
0.0151
ASP 204
0.0166
SER 205
0.0135
LYS 206
0.0225
LEU 207
0.0168
ASP 208
0.0106
TRP 209
0.0140
SER 210
0.0174
HIS 211
0.0257
ASN 212
0.0245
PHE 213
0.0226
THR 214
0.0311
ASN 215
0.0301
MET 216
0.0164
LEU 217
0.0204
GLY 218
0.0156
TYR 219
0.0218
THR 220
0.0215
ASP 221
0.0173
PRO 222
0.0124
GLN 223
0.0206
PHE 224
0.0253
THR 225
0.0095
GLU 226
0.0073
LEU 227
0.0036
MET 228
0.0142
ARG 229
0.0124
LEU 230
0.0142
TYR 231
0.0099
LEU 232
0.0057
THR 233
0.0135
ILE 234
0.0074
HIS 235
0.0127
SER 236
0.0156
ASP 237
0.0246
HIS 238
0.0389
GLU 239
0.0297
GLY 240
0.0097
GLY 241
0.0105
ASN 242
0.0202
VAL 243
0.0106
SER 244
0.0097
ALA 245
0.0111
HIS 246
0.0127
THR 247
0.0124
SER 248
0.0156
HIS 249
0.0136
LEU 250
0.0088
VAL 251
0.0139
GLY 252
0.0159
SER 253
0.0182
ALA 254
0.0285
LEU 255
0.0145
SER 256
0.0123
ASP 257
0.0114
PRO 258
0.0136
TYR 259
0.0130
LEU 260
0.0138
SER 261
0.0174
PHE 262
0.0135
ALA 263
0.0090
ALA 264
0.0085
ALA 265
0.0084
MET 266
0.0055
ASN 267
0.0098
GLY 268
0.0135
LEU 269
0.0139
ALA 270
0.0181
GLY 271
0.0293
PRO 272
0.0410
LEU 273
0.0284
HIS 274
0.0201
GLY 275
0.0196
LEU 276
0.0257
ALA 277
0.0226
ASN 278
0.0182
GLN 279
0.0224
GLU 280
0.0256
VAL 281
0.0213
LEU 282
0.0174
LEU 283
0.0277
TRP 284
0.0914
LEU 285
0.0427
SER 286
0.0233
GLN 287
0.0723
LEU 288
0.0448
GLN 289
0.0464
LYS 290
0.0648
ASP 291
0.0173
ASP 295
0.0204
ALA 296
0.0231
SER 297
0.1292
ASP 298
0.0252
GLU 299
0.0309
LYS 300
0.0623
LEU 301
0.0321
ARG 302
0.0404
ASP 303
0.0703
TYR 304
0.0844
ILE 305
0.0404
TRP 306
0.0446
ASN 307
0.0766
THR 308
0.0481
LEU 309
0.0481
ASN 310
0.1268
SER 311
0.0505
GLY 312
0.1418
ARG 313
0.1233
VAL 314
0.0325
VAL 315
0.0333
PRO 316
0.0056
GLY 317
0.0091
TYR 318
0.0103
GLY 319
0.0088
HIS 320
0.0107
ALA 321
0.0305
VAL 322
0.0364
LEU 323
0.0301
ARG 324
0.0270
LYS 325
0.0206
THR 326
0.0171
ASP 327
0.0201
PRO 328
0.0248
ARG 329
0.0218
TYR 330
0.0212
THR 331
0.0200
CYS 332
0.0176
GLN 333
0.0200
ARG 334
0.0298
GLU 335
0.0405
PHE 336
0.0164
ALA 337
0.0188
LEU 338
0.0391
LYS 339
0.0483
HIS 340
0.0192
LEU 341
0.0184
PRO 342
0.0568
SER 343
0.0526
ASP 344
0.0324
PRO 345
0.0581
MET 346
0.0340
PHE 347
0.0465
LYS 348
0.0578
LEU 349
0.0225
VAL 350
0.0270
ALA 351
0.0275
GLN 352
0.0251
LEU 353
0.0301
TYR 354
0.0413
LYS 355
0.0350
ILE 356
0.0402
VAL 357
0.0376
PRO 358
0.0451
ASN 359
0.0429
VAL 360
0.0524
LEU 361
0.0227
LEU 362
0.0094
GLU 363
0.1432
GLN 364
0.0252
GLY 365
0.0197
LYS 366
0.0057
ALA 367
0.0212
LYS 368
0.0284
ASN 369
0.0068
PRO 370
0.0073
TRP 371
0.0103
PRO 372
0.0109
ASN 373
0.0103
VAL 374
0.0105
ASP 375
0.0125
ALA 376
0.0138
HIS 377
0.0404
SER 378
0.0252
GLY 379
0.0391
VAL 380
0.0398
LEU 381
0.0383
LEU 382
0.0526
GLN 383
0.0269
TYR 384
0.0248
TYR 385
0.0369
GLY 386
0.0550
MET 387
0.0934
THR 388
0.0744
GLU 389
0.0721
MET 390
0.0281
ASN 391
0.0209
TYR 392
0.0328
TYR 393
0.0320
THR 394
0.0230
VAL 395
0.0177
LEU 396
0.0214
PHE 397
0.0261
GLY 398
0.0107
VAL 399
0.0134
SER 400
0.0094
ARG 401
0.0118
ALA 402
0.0125
LEU 403
0.0122
GLY 404
0.0200
VAL 405
0.0151
LEU 406
0.0164
ALA 407
0.0168
GLN 408
0.0099
LEU 409
0.0136
ILE 410
0.0150
TRP 411
0.0175
SER 412
0.0185
ARG 413
0.0263
ALA 414
0.0113
LEU 415
0.0348
GLY 416
0.0511
PHE 417
0.0444
PRO 418
0.0501
LEU 419
0.0233
GLU 420
0.0269
ARG 421
0.0656
PRO 422
0.0467
LYS 423
0.1611
SER 424
0.2846
MET 425
0.0279
SER 426
0.0202
THR 427
0.0257
ALA 428
0.1389
GLY 429
0.0304
LEU 430
0.0500
GLU 431
0.0349
LYS 432
0.0178
LEU 433
0.0367
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.