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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 = 0.3786
ALA 1
0.0222
SER 2
0.0465
SER 3
0.0234
THR 4
0.0057
ASN 5
0.0138
LEU 6
0.0153
LYS 7
0.0411
ASP 8
0.0302
VAL 9
0.0273
LEU 10
0.0353
ALA 11
0.0495
ALA 12
0.0269
LEU 13
0.0331
ILE 14
0.0807
PRO 15
0.0935
LYS 16
0.0396
GLU 17
0.0322
GLN 18
0.0531
ALA 19
0.0569
ARG 20
0.0302
ILE 21
0.0149
LYS 22
0.0254
THR 23
0.0173
PHE 24
0.0113
ARG 25
0.0185
GLN 26
0.0400
GLN 27
0.0633
HIS 28
0.0674
GLY 29
0.0237
GLY 30
0.0119
THR 31
0.0863
ALA 32
0.1144
LEU 33
0.1349
GLY 34
0.0584
GLN 35
0.2473
ILE 36
0.1446
THR 37
0.2035
VAL 38
0.0734
ASP 39
0.1449
MET 40
0.0660
SER 41
0.0771
TYR 42
0.1831
GLY 43
0.1177
GLY 44
0.1193
MET 45
0.0827
ARG 46
0.1273
GLY 47
0.3786
MET 48
0.0678
LYS 49
0.1075
GLY 50
0.0519
LEU 51
0.1691
VAL 52
0.0898
TYR 53
0.0659
GLU 54
0.0477
THR 55
0.0214
SER 56
0.0162
VAL 57
0.0228
LEU 58
0.0213
ASP 59
0.0293
PRO 60
0.0245
ASP 61
0.0295
GLU 62
0.0248
GLY 63
0.0199
ILE 64
0.0164
ARG 65
0.0222
PHE 66
0.0229
ARG 67
0.0266
GLY 68
0.0426
PHE 69
0.0380
SER 70
0.0239
ILE 71
0.0264
PRO 72
0.0254
GLU 73
0.0258
CYS 74
0.0276
GLN 75
0.0264
LYS 76
0.0274
LEU 77
0.0234
LEU 78
0.0184
PRO 79
0.0185
LYS 80
0.0202
GLY 81
0.0318
GLY 82
0.0423
GLY 84
0.0418
GLY 85
0.0219
GLU 86
0.0230
PRO 87
0.0224
LEU 88
0.0193
PRO 89
0.0175
GLU 90
0.0201
GLY 91
0.0148
LEU 92
0.0126
PHE 93
0.0040
TRP 94
0.0116
LEU 95
0.0120
LEU 96
0.0176
VAL 97
0.0202
THR 98
0.0357
GLY 99
0.0263
GLN 100
0.0158
ILE 101
0.0152
PRO 102
0.0168
THR 103
0.0166
GLY 104
0.0130
ALA 105
0.0157
GLN 106
0.0112
VAL 107
0.0150
SER 108
0.0160
TRP 109
0.0343
LEU 110
0.0302
SER 111
0.0269
LYS 112
0.0234
GLU 113
0.0289
TRP 114
0.0123
ALA 115
0.0098
LYS 116
0.0157
ARG 117
0.0300
ALA 118
0.0169
ALA 119
0.1464
LEU 120
0.0373
PRO 121
0.0329
SER 122
0.0728
HIS 123
0.0930
VAL 124
0.0408
VAL 125
0.0432
THR 126
0.0690
MET 127
0.0486
LEU 128
0.0335
ASP 129
0.0398
ASN 130
0.0430
PHE 131
0.0504
PRO 132
0.0512
THR 133
0.0585
ASN 134
0.1064
LEU 135
0.0608
HIS 136
0.0410
PRO 137
0.0104
MET 138
0.0303
SER 139
0.0381
GLN 140
0.0321
LEU 141
0.0279
SER 142
0.0292
ALA 143
0.0193
ALA 144
0.0105
ILE 145
0.0029
THR 146
0.0167
ALA 147
0.0235
LEU 148
0.0224
ASN 149
0.0385
SER 150
0.0733
GLU 151
0.0501
SER 152
0.0459
ASN 153
0.0437
PHE 154
0.0305
ALA 155
0.0325
ARG 156
0.0399
ALA 157
0.0249
TYR 158
0.0084
ALA 159
0.0314
GLU 160
0.0093
GLY 161
0.0306
ILE 162
0.0362
LEU 163
0.0373
ARG 164
0.0523
THR 165
0.0404
LYS 166
0.0352
TYR 167
0.0370
TRP 168
0.0404
GLU 169
0.0484
MET 170
0.0402
VAL 171
0.0341
TYR 172
0.0449
GLU 173
0.0523
SER 174
0.0446
ALA 175
0.0350
MET 176
0.0252
ASP 177
0.0225
LEU 178
0.0268
ILE 179
0.0166
ALA 180
0.0118
LYS 181
0.0270
LEU 182
0.0190
PRO 183
0.0117
CYS 184
0.0188
VAL 185
0.0165
ALA 186
0.0201
ALA 187
0.0193
LYS 188
0.0095
ILE 189
0.0111
TYR 190
0.0163
ARG 191
0.0219
ASN 192
0.0141
LEU 193
0.0109
TYR 194
0.0187
ARG 195
0.0341
ALA 196
0.0340
GLY 197
0.0267
SER 198
0.0507
SER 199
0.0974
ILE 200
0.0246
GLY 201
0.0450
ALA 202
0.0584
ILE 203
0.0458
ASP 204
0.0441
SER 205
0.0367
LYS 206
0.0571
LEU 207
0.0352
ASP 208
0.0284
TRP 209
0.0184
SER 210
0.0242
HIS 211
0.0124
ASN 212
0.0174
PHE 213
0.0163
THR 214
0.0182
ASN 215
0.0190
MET 216
0.0188
LEU 217
0.0270
GLY 218
0.0396
TYR 219
0.0251
THR 220
0.0351
ASP 221
0.0401
ALA 222
0.0533
GLN 223
0.0657
PHE 224
0.0508
THR 225
0.0398
GLU 226
0.0465
LEU 227
0.0526
MET 228
0.0477
ARG 229
0.0332
LEU 230
0.0351
TYR 231
0.0384
LEU 232
0.0348
THR 233
0.0362
ILE 234
0.0389
HIS 235
0.0299
SER 236
0.0410
ASP 237
0.0538
HIS 238
0.0437
GLU 239
0.0521
GLY 240
0.0630
GLY 241
0.1082
ASN 242
0.0994
VAL 243
0.0399
SER 244
0.0423
ALA 245
0.0346
HIS 246
0.0380
THR 247
0.0166
SER 248
0.0080
HIS 249
0.0228
LEU 250
0.0203
VAL 251
0.0092
GLY 252
0.0161
SER 253
0.0232
ALA 254
0.0128
LEU 255
0.0336
SER 256
0.0254
ASP 257
0.0290
PRO 258
0.0223
TYR 259
0.0197
LEU 260
0.0165
SER 261
0.0047
PHE 262
0.0080
ALA 263
0.0150
ALA 264
0.0189
ALA 265
0.0291
MET 266
0.0352
ASN 267
0.0342
GLY 268
0.0320
LEU 269
0.0431
ALA 270
0.0403
GLY 271
0.0146
PRO 272
0.0537
LEU 273
0.0918
HIS 274
0.0539
GLY 275
0.0322
LEU 276
0.0152
ALA 277
0.0110
ASN 278
0.0061
GLN 279
0.0077
GLU 280
0.0134
VAL 281
0.0147
LEU 282
0.0139
GLY 283
0.0172
TRP 284
0.0162
LEU 285
0.0210
ALA 286
0.0156
GLN 287
0.0023
LEU 288
0.0094
GLN 289
0.0262
LYS 290
0.0447
ALA 291
0.0375
ALA 295
0.0143
GLY 296
0.0417
ALA 297
0.0184
ASP 298
0.0212
ALA 299
0.0161
SER 300
0.0101
LEU 301
0.0071
ARG 302
0.0118
ASP 303
0.0076
TYR 304
0.0075
ILE 305
0.0070
TRP 306
0.0060
ASN 307
0.0075
THR 308
0.0040
LEU 309
0.0119
ASN 310
0.0204
SER 311
0.0203
GLY 312
0.0226
ARG 313
0.0096
VAL 314
0.0135
VAL 315
0.0155
PRO 316
0.0123
GLY 317
0.0063
TYR 318
0.0143
GLY 319
0.0190
HIS 320
0.0179
ALA 321
0.0614
VAL 322
0.0397
LEU 323
0.0097
ARG 324
0.0077
LYS 325
0.0190
THR 326
0.0149
ASP 327
0.0155
PRO 328
0.0136
ARG 329
0.0055
TYR 330
0.0049
THR 331
0.0119
CYS 332
0.0157
GLN 333
0.0156
ARG 334
0.0212
GLU 335
0.0339
PHE 336
0.0229
ALA 337
0.0139
LEU 338
0.0162
LYS 339
0.0138
HIS 340
0.0150
LEU 341
0.0037
PRO 342
0.0120
GLY 343
0.0129
ASP 344
0.0102
PRO 345
0.0117
MET 346
0.0107
PHE 347
0.0104
LYS 348
0.0158
LEU 349
0.0132
VAL 350
0.0100
ALA 351
0.0232
GLN 352
0.0192
LEU 353
0.0087
TYR 354
0.0127
LYS 355
0.0114
ILE 356
0.0081
VAL 357
0.0081
PRO 358
0.0130
ASN 359
0.0064
VAL 360
0.0056
LEU 361
0.0155
LEU 362
0.0161
GLU 363
0.0294
GLN 364
0.0267
GLY 365
0.0543
ALA 366
0.0518
ALA 367
0.0133
ALA 368
0.0234
ASN 369
0.0285
PRO 370
0.0252
TRP 371
0.0178
PRO 372
0.0090
ASN 373
0.0046
VAL 374
0.0050
ASP 375
0.0040
ALA 376
0.0049
HIS 377
0.0089
SER 378
0.0063
GLY 379
0.0064
VAL 380
0.0109
LEU 381
0.0114
LEU 382
0.0096
GLN 383
0.0119
TYR 384
0.0113
TYR 385
0.0066
GLY 386
0.0193
MET 387
0.0128
THR 388
0.0125
GLU 389
0.0160
MET 390
0.0151
ASN 391
0.0100
TYR 392
0.0154
TYR 393
0.0230
THR 394
0.0266
VAL 395
0.0297
LEU 396
0.0219
PHE 397
0.0210
GLY 398
0.0232
VAL 399
0.0132
SER 400
0.0251
ARG 401
0.0238
ALA 402
0.0161
LEU 403
0.0211
GLY 404
0.0133
VAL 405
0.0112
LEU 406
0.0247
ALA 407
0.0244
GLN 408
0.0248
LEU 409
0.0340
ILE 410
0.0371
TRP 411
0.0428
SER 412
0.0459
ARG 413
0.0331
ALA 414
0.0416
LEU 415
0.0596
GLY 416
0.0473
PHE 417
0.0786
PRO 418
0.0946
LEU 419
0.0290
GLU 420
0.0231
ARG 421
0.0230
PRO 422
0.0301
LYS 423
0.0307
SER 424
0.0137
MET 425
0.0441
SER 426
0.1421
THR 427
0.0646
ASP 428
0.0565
GLY 429
0.0605
LEU 430
0.0750
ILE 431
0.1033
ALA 432
0.0854
LEU 433
0.1038
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.