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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 = 0.4876
ALA 1
0.4876
SER 2
0.1198
SER 3
0.0275
THR 4
0.0281
ASN 5
0.0468
LEU 6
0.0374
LYS 7
0.0478
ASP 8
0.0496
VAL 9
0.0357
LEU 10
0.0308
ALA 11
0.0439
ALA 12
0.0394
LEU 13
0.0291
ILE 14
0.0281
PRO 15
0.0218
LYS 16
0.0312
GLU 17
0.0321
GLN 18
0.0198
ALA 19
0.0285
ARG 20
0.0442
ILE 21
0.0314
LYS 22
0.0143
THR 23
0.0394
PHE 24
0.0411
ARG 25
0.0194
GLN 26
0.0163
GLN 27
0.0339
HIS 28
0.0408
GLY 29
0.0294
GLY 30
0.0405
THR 31
0.0501
ALA 32
0.0689
LEU 33
0.0752
GLY 34
0.0345
GLN 35
0.2518
ILE 36
0.1441
THR 37
0.0970
VAL 38
0.0506
ASP 39
0.0763
MET 40
0.0277
SER 41
0.0320
TYR 42
0.0758
GLY 43
0.0704
GLY 44
0.0729
MET 45
0.0430
ARG 46
0.0396
GLY 47
0.0407
MET 48
0.0466
LYS 49
0.1016
GLY 50
0.1144
LEU 51
0.0726
VAL 52
0.0933
TYR 53
0.0411
GLU 54
0.0412
THR 55
0.0254
SER 56
0.0189
VAL 57
0.0143
LEU 58
0.0059
ASP 59
0.0130
PRO 60
0.0201
ASP 61
0.0239
GLU 62
0.0198
GLY 63
0.0122
ILE 64
0.0070
ARG 65
0.0162
PHE 66
0.0204
ARG 67
0.0255
GLY 68
0.0244
PHE 69
0.0242
SER 70
0.0197
ILE 71
0.0159
PRO 72
0.0221
GLU 73
0.0261
CYS 74
0.0243
GLN 75
0.0267
LYS 76
0.0346
LEU 77
0.0356
LEU 78
0.0323
PRO 79
0.0338
LYS 80
0.0382
GLY 81
0.0362
GLY 82
0.0484
GLY 84
0.0427
GLY 85
0.0410
GLU 86
0.0308
PRO 87
0.0268
LEU 88
0.0254
PRO 89
0.0195
GLU 90
0.0277
GLY 91
0.0299
LEU 92
0.0247
PHE 93
0.0235
TRP 94
0.0308
LEU 95
0.0292
LEU 96
0.0255
VAL 97
0.0308
THR 98
0.0338
GLY 99
0.0318
GLN 100
0.0345
ILE 101
0.0359
PRO 102
0.0382
THR 103
0.0361
GLY 104
0.0254
ALA 105
0.0114
GLN 106
0.0240
VAL 107
0.0303
SER 108
0.0182
TRP 109
0.0298
LEU 110
0.0256
SER 111
0.0198
LYS 112
0.0227
GLU 113
0.0199
TRP 114
0.0160
ALA 115
0.0186
LYS 116
0.0240
ARG 117
0.0221
ALA 118
0.0172
ALA 119
0.0222
LEU 120
0.0235
PRO 121
0.0272
SER 122
0.0265
HIS 123
0.0328
VAL 124
0.0254
VAL 125
0.0179
THR 126
0.0254
MET 127
0.0335
LEU 128
0.0226
ASP 129
0.0251
ASN 130
0.0396
PHE 131
0.0468
PRO 132
0.0461
THR 133
0.0444
ASN 134
0.0319
LEU 135
0.0255
HIS 136
0.0183
PRO 137
0.0167
MET 138
0.0147
SER 139
0.0180
GLN 140
0.0180
LEU 141
0.0143
SER 142
0.0171
ALA 143
0.0200
ALA 144
0.0159
ILE 145
0.0177
THR 146
0.0241
ALA 147
0.0249
LEU 148
0.0246
ASN 149
0.0308
SER 150
0.0471
GLU 151
0.0482
SER 152
0.0464
ASN 153
0.0289
PHE 154
0.0201
ALA 155
0.0538
ARG 156
0.0467
ALA 157
0.0262
TYR 158
0.0738
ALA 159
0.0833
GLU 160
0.0509
GLY 161
0.0903
ILE 162
0.0936
LEU 163
0.1313
ARG 164
0.1120
THR 165
0.1007
LYS 166
0.0833
TYR 167
0.0469
TRP 168
0.0288
GLU 169
0.0405
MET 170
0.0149
VAL 171
0.0111
TYR 172
0.0263
GLU 173
0.0299
SER 174
0.0286
ALA 175
0.0301
MET 176
0.0286
ASP 177
0.0286
LEU 178
0.0267
ILE 179
0.0183
ALA 180
0.0164
LYS 181
0.0170
LEU 182
0.0165
PRO 183
0.0121
CYS 184
0.0137
VAL 185
0.0179
ALA 186
0.0144
ALA 187
0.0131
LYS 188
0.0198
ILE 189
0.0208
TYR 190
0.0204
ARG 191
0.0216
ASN 192
0.0252
LEU 193
0.0269
TYR 194
0.0252
ARG 195
0.0249
ALA 196
0.0291
GLY 197
0.0273
SER 198
0.0254
SER 199
0.0237
ILE 200
0.0141
GLY 201
0.0083
ALA 202
0.0179
ILE 203
0.0142
ASP 204
0.0207
SER 205
0.0248
LYS 206
0.0272
LEU 207
0.0208
ASP 208
0.0191
TRP 209
0.0111
SER 210
0.0120
HIS 211
0.0128
ASN 212
0.0088
PHE 213
0.0031
THR 214
0.0093
ASN 215
0.0074
MET 216
0.0035
LEU 217
0.0104
GLY 218
0.0143
TYR 219
0.0213
THR 220
0.0257
ASP 221
0.0311
ALA 222
0.0296
GLN 223
0.0303
PHE 224
0.0241
THR 225
0.0205
GLU 226
0.0248
LEU 227
0.0219
MET 228
0.0150
ARG 229
0.0180
LEU 230
0.0191
TYR 231
0.0122
LEU 232
0.0092
THR 233
0.0151
ILE 234
0.0090
HIS 235
0.0048
SER 236
0.0094
ASP 237
0.0113
HIS 238
0.0137
GLU 239
0.0214
GLY 240
0.0328
GLY 241
0.0331
ASN 242
0.0280
VAL 243
0.0241
SER 244
0.0203
ALA 245
0.0230
HIS 246
0.0270
THR 247
0.0224
SER 248
0.0212
HIS 249
0.0222
LEU 250
0.0191
VAL 251
0.0227
GLY 252
0.0230
SER 253
0.0149
ALA 254
0.0276
LEU 255
0.0281
SER 256
0.0293
ASP 257
0.0221
PRO 258
0.0223
TYR 259
0.0231
LEU 260
0.0240
SER 261
0.0220
PHE 262
0.0198
ALA 263
0.0191
ALA 264
0.0206
ALA 265
0.0204
MET 266
0.0174
ASN 267
0.0199
GLY 268
0.0213
LEU 269
0.0193
ALA 270
0.0176
GLY 271
0.0226
PRO 272
0.0246
LEU 273
0.0290
HIS 274
0.0240
GLY 275
0.0168
LEU 276
0.0138
ALA 277
0.0074
ASN 278
0.0075
GLN 279
0.0103
GLU 280
0.0105
VAL 281
0.0107
LEU 282
0.0105
GLY 283
0.0080
TRP 284
0.0084
LEU 285
0.0134
ALA 286
0.0112
GLN 287
0.0116
LEU 288
0.0167
GLN 289
0.0195
LYS 290
0.0238
ALA 291
0.0232
ALA 295
0.0249
GLY 296
0.0262
ALA 297
0.0223
ASP 298
0.0137
ALA 299
0.0194
SER 300
0.0144
LEU 301
0.0067
ARG 302
0.0080
ASP 303
0.0079
TYR 304
0.0014
ILE 305
0.0053
TRP 306
0.0092
ASN 307
0.0113
THR 308
0.0103
LEU 309
0.0087
ASN 310
0.0185
SER 311
0.0220
GLY 312
0.0207
ARG 313
0.0149
VAL 314
0.0079
VAL 315
0.0133
PRO 316
0.0116
GLY 317
0.0101
TYR 318
0.0139
GLY 319
0.0177
HIS 320
0.0195
ALA 321
0.0200
VAL 322
0.0207
LEU 323
0.0175
ARG 324
0.0207
LYS 325
0.0200
THR 326
0.0181
ASP 327
0.0171
PRO 328
0.0193
ARG 329
0.0182
TYR 330
0.0140
THR 331
0.0155
CYS 332
0.0185
GLN 333
0.0143
ARG 334
0.0127
GLU 335
0.0204
PHE 336
0.0209
ALA 337
0.0185
LEU 338
0.0223
LYS 339
0.0278
HIS 340
0.0270
LEU 341
0.0233
PRO 342
0.0236
GLY 343
0.0253
ASP 344
0.0225
PRO 345
0.0215
MET 346
0.0174
PHE 347
0.0153
LYS 348
0.0161
LEU 349
0.0122
VAL 350
0.0082
ALA 351
0.0103
GLN 352
0.0094
LEU 353
0.0074
TYR 354
0.0085
LYS 355
0.0075
ILE 356
0.0080
VAL 357
0.0094
PRO 358
0.0073
ASN 359
0.0110
VAL 360
0.0176
LEU 361
0.0185
LEU 362
0.0147
GLU 363
0.0210
GLN 364
0.0270
GLY 365
0.0273
ALA 366
0.0274
ALA 367
0.0186
ALA 368
0.0183
ASN 369
0.0179
PRO 370
0.0146
TRP 371
0.0145
PRO 372
0.0131
ASN 373
0.0144
VAL 374
0.0129
ASP 375
0.0077
ALA 376
0.0079
HIS 377
0.0092
SER 378
0.0085
GLY 379
0.0080
VAL 380
0.0115
LEU 381
0.0098
LEU 382
0.0094
GLN 383
0.0110
TYR 384
0.0231
TYR 385
0.0298
GLY 386
0.0242
MET 387
0.0155
THR 388
0.0065
GLU 389
0.0252
MET 390
0.0172
ASN 391
0.0183
TYR 392
0.0164
TYR 393
0.0125
THR 394
0.0129
VAL 395
0.0140
LEU 396
0.0106
PHE 397
0.0108
GLY 398
0.0150
VAL 399
0.0138
SER 400
0.0103
ARG 401
0.0134
ALA 402
0.0172
LEU 403
0.0171
GLY 404
0.0165
VAL 405
0.0190
LEU 406
0.0250
ALA 407
0.0238
GLN 408
0.0246
LEU 409
0.0190
ILE 410
0.0129
TRP 411
0.0093
SER 412
0.0149
ARG 413
0.0232
ALA 414
0.0328
LEU 415
0.0267
GLY 416
0.0489
PHE 417
0.0475
PRO 418
0.0808
LEU 419
0.0268
GLU 420
0.1091
ARG 421
0.1249
PRO 422
0.1776
LYS 423
0.1321
SER 424
0.3694
MET 425
0.0167
SER 426
0.0487
THR 427
0.0593
ASP 428
0.0430
GLY 429
0.0548
LEU 430
0.0562
ILE 431
0.0676
ALA 432
0.1165
LEU 433
0.1545
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.