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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 = 0.2592
ALA 1
0.0493
SER 2
0.0262
SER 3
0.0078
THR 4
0.0164
ASN 5
0.0375
LEU 6
0.0291
LYS 7
0.0629
ASP 8
0.0798
VAL 9
0.0584
LEU 10
0.0534
ALA 11
0.0786
SER 12
0.1147
LEU 13
0.0955
ILE 14
0.0812
PRO 15
0.0900
LYS 16
0.1340
GLU 17
0.1186
GLN 18
0.0942
ALA 19
0.1286
ARG 20
0.1547
ILE 21
0.1587
LYS 22
0.1545
THR 23
0.1676
PHE 24
0.1472
ARG 25
0.1586
GLN 26
0.1550
GLN 27
0.1464
HIS 28
0.1375
GLY 29
0.1948
ASN 30
0.2572
THR 31
0.1863
ALA 32
0.2592
VAL 33
0.0063
GLY 34
0.0984
GLN 35
0.1517
ILE 36
0.0877
THR 37
0.0514
VAL 38
0.0799
ASP 39
0.0624
MET 40
0.0402
SER 41
0.0712
TYR 42
0.0766
GLY 43
0.0630
GLY 44
0.0418
MET 45
0.0339
ARG 46
0.0294
GLY 47
0.0393
MET 48
0.0478
LYS 49
0.0446
GLY 50
0.0428
LEU 51
0.0289
ILE 52
0.0221
TYR 53
0.0181
GLU 54
0.0205
THR 55
0.0176
SER 56
0.0199
VAL 57
0.0220
LEU 58
0.0220
ASP 59
0.0270
PRO 60
0.0241
ASP 61
0.0193
GLU 62
0.0185
GLY 63
0.0188
ILE 64
0.0173
ARG 65
0.0250
PHE 66
0.0220
ARG 67
0.0248
GLY 68
0.0282
PHE 69
0.0284
SER 70
0.0277
ILE 71
0.0233
PRO 72
0.0294
GLU 73
0.0327
CYS 74
0.0285
GLN 75
0.0300
LYS 76
0.0357
LEU 77
0.0362
LEU 78
0.0316
PRO 79
0.0325
LYS 80
0.0326
ALA 81
0.0326
GLY 82
0.0393
GLY 84
0.0370
GLU 85
0.0355
GLU 86
0.0287
PRO 87
0.0269
LEU 88
0.0233
PRO 89
0.0182
GLU 90
0.0182
GLY 91
0.0220
LEU 92
0.0199
PHE 93
0.0141
TRP 94
0.0155
LEU 95
0.0221
LEU 96
0.0188
VAL 97
0.0147
THR 98
0.0233
GLY 99
0.0301
GLN 100
0.0308
ILE 101
0.0305
PRO 102
0.0267
THR 103
0.0311
PRO 104
0.0334
GLU 105
0.0262
GLN 106
0.0185
VAL 107
0.0225
SER 108
0.0245
TRP 109
0.0212
VAL 110
0.0159
SER 111
0.0202
LYS 112
0.0216
GLU 113
0.0181
TRP 114
0.0183
ALA 115
0.0190
LYS 116
0.0207
ARG 117
0.0162
ALA 118
0.0165
ALA 119
0.0165
LEU 120
0.0157
PRO 121
0.0168
SER 122
0.0209
HIS 123
0.0174
VAL 124
0.0158
VAL 125
0.0233
THR 126
0.0282
MET 127
0.0237
LEU 128
0.0231
ASP 129
0.0317
ASN 130
0.0346
PHE 131
0.0297
PRO 132
0.0342
THR 133
0.0319
ASN 134
0.0318
LEU 135
0.0265
HIS 136
0.0175
PRO 137
0.0136
MET 138
0.0062
SER 139
0.0114
GLN 140
0.0145
LEU 141
0.0082
SER 142
0.0032
ALA 143
0.0093
ALA 144
0.0096
ILE 145
0.0031
THR 146
0.0044
ALA 147
0.0058
LEU 148
0.0025
ASN 149
0.0101
SER 150
0.0110
GLU 151
0.0113
SER 152
0.0185
ASN 153
0.0268
PHE 154
0.0259
ALA 155
0.0285
ARG 156
0.0393
ALA 157
0.0486
TYR 158
0.0415
ALA 159
0.0657
GLU 160
0.0796
GLY 161
0.0843
ILE 162
0.0647
ASN 163
0.0591
ARG 164
0.0387
THR 165
0.0330
LYS 166
0.0397
TYR 167
0.0262
TRP 168
0.0217
GLU 169
0.0284
PHE 170
0.0276
VAL 171
0.0175
TYR 172
0.0202
GLU 173
0.0256
ASP 174
0.0155
ALA 175
0.0135
MET 176
0.0133
ASP 177
0.0093
LEU 178
0.0069
ILE 179
0.0115
ALA 180
0.0146
LYS 181
0.0112
LEU 182
0.0104
PRO 183
0.0157
CYS 184
0.0187
VAL 185
0.0144
ALA 186
0.0139
ALA 187
0.0207
LYS 188
0.0227
ILE 189
0.0197
TYR 190
0.0219
ARG 191
0.0278
ASN 192
0.0297
LEU 193
0.0280
TYR 194
0.0302
ARG 195
0.0330
ALA 196
0.0391
GLY 197
0.0352
SER 198
0.0364
SER 199
0.0336
ILE 200
0.0294
GLY 201
0.0325
ALA 202
0.0313
ILE 203
0.0278
ASP 204
0.0307
SER 205
0.0289
LYS 206
0.0302
LEU 207
0.0281
ASP 208
0.0236
TRP 209
0.0192
SER 210
0.0193
HIS 211
0.0253
ASN 212
0.0243
PHE 213
0.0203
THR 214
0.0223
ASN 215
0.0271
MET 216
0.0260
LEU 217
0.0244
GLY 218
0.0290
TYR 219
0.0275
THR 220
0.0326
ASP 221
0.0293
PRO 222
0.0302
GLN 223
0.0225
PHE 224
0.0180
THR 225
0.0230
GLU 226
0.0234
LEU 227
0.0154
MET 228
0.0159
ARG 229
0.0192
LEU 230
0.0172
TYR 231
0.0115
LEU 232
0.0126
THR 233
0.0161
ILE 234
0.0139
HIS 235
0.0115
SER 236
0.0117
ASP 237
0.0127
HIS 238
0.0133
GLU 239
0.0154
GLY 240
0.0157
GLY 241
0.0221
ASN 242
0.0151
VAL 243
0.0114
SER 244
0.0089
ALA 245
0.0103
HIS 246
0.0137
THR 247
0.0103
SER 248
0.0094
HIS 249
0.0097
LEU 250
0.0115
VAL 251
0.0115
GLY 252
0.0104
SER 253
0.0108
ALA 254
0.0148
LEU 255
0.0178
SER 256
0.0196
ASP 257
0.0172
PRO 258
0.0121
TYR 259
0.0086
LEU 260
0.0104
SER 261
0.0107
PHE 262
0.0073
ALA 263
0.0054
ALA 264
0.0068
ALA 265
0.0072
MET 266
0.0042
ASN 267
0.0068
GLY 268
0.0078
LEU 269
0.0058
ALA 270
0.0067
GLY 271
0.0084
PRO 272
0.0080
LEU 273
0.0102
HIS 274
0.0084
GLY 275
0.0052
LEU 276
0.0049
ALA 277
0.0061
ASN 278
0.0059
GLN 279
0.0070
GLU 280
0.0089
VAL 281
0.0102
LEU 282
0.0115
LEU 283
0.0178
TRP 284
0.0191
LEU 285
0.0228
SER 286
0.0295
GLN 287
0.0350
LEU 288
0.0327
GLN 289
0.0448
LYS 290
0.0538
ASP 291
0.0517
ASP 295
0.0720
ALA 296
0.0613
SER 297
0.0691
ASP 298
0.0595
GLU 299
0.0574
LYS 300
0.0522
LEU 301
0.0372
ARG 302
0.0278
ASP 303
0.0174
TYR 304
0.0248
ILE 305
0.0101
TRP 306
0.0314
ASN 307
0.0514
THR 308
0.0592
LEU 309
0.0613
ASN 310
0.1180
SER 311
0.1453
GLY 312
0.1506
ARG 313
0.0923
VAL 314
0.0217
VAL 315
0.0162
PRO 316
0.0156
GLY 317
0.0116
TYR 318
0.0194
GLY 319
0.0262
HIS 320
0.0311
ALA 321
0.0376
VAL 322
0.0300
LEU 323
0.0217
ARG 324
0.0181
LYS 325
0.0112
THR 326
0.0093
ASP 327
0.0107
PRO 328
0.0101
ARG 329
0.0087
TYR 330
0.0082
THR 331
0.0078
CYS 332
0.0068
GLN 333
0.0083
ARG 334
0.0152
GLU 335
0.0177
PHE 336
0.0107
ALA 337
0.0119
LEU 338
0.0199
LYS 339
0.0157
HIS 340
0.0074
LEU 341
0.0123
PRO 342
0.0214
SER 343
0.0297
ASP 344
0.0275
PRO 345
0.0424
MET 346
0.0349
PHE 347
0.0265
LYS 348
0.0409
LEU 349
0.0391
VAL 350
0.0298
ALA 351
0.0382
GLN 352
0.0421
LEU 353
0.0290
TYR 354
0.0301
LYS 355
0.0450
ILE 356
0.0398
VAL 357
0.0262
PRO 358
0.0363
ASN 359
0.0542
VAL 360
0.0502
LEU 361
0.0464
LEU 362
0.0640
GLU 363
0.0852
GLN 364
0.0890
GLY 365
0.0913
LYS 366
0.0849
ALA 367
0.0516
LYS 368
0.0354
ASN 369
0.0259
PRO 370
0.0295
TRP 371
0.0209
PRO 372
0.0147
ASN 373
0.0134
VAL 374
0.0093
ASP 375
0.0085
ALA 376
0.0105
HIS 377
0.0089
SER 378
0.0066
GLY 379
0.0075
VAL 380
0.0120
LEU 381
0.0074
LEU 382
0.0110
GLN 383
0.0163
TYR 384
0.0165
TYR 385
0.0161
GLY 386
0.0208
MET 387
0.0162
THR 388
0.0143
GLU 389
0.0066
MET 390
0.0078
ASN 391
0.0076
TYR 392
0.0070
TYR 393
0.0044
THR 394
0.0028
VAL 395
0.0049
LEU 396
0.0065
PHE 397
0.0060
GLY 398
0.0045
VAL 399
0.0073
SER 400
0.0089
ARG 401
0.0083
ALA 402
0.0081
LEU 403
0.0096
GLY 404
0.0119
VAL 405
0.0108
LEU 406
0.0100
ALA 407
0.0113
GLN 408
0.0130
LEU 409
0.0094
ILE 410
0.0098
TRP 411
0.0093
SER 412
0.0062
ARG 413
0.0060
ALA 414
0.0121
LEU 415
0.0292
GLY 416
0.0225
PHE 417
0.0100
PRO 418
0.0198
LEU 419
0.0202
GLU 420
0.0132
ARG 421
0.0119
PRO 422
0.0613
LYS 423
0.0457
SER 424
0.0543
MET 425
0.0467
SER 426
0.0364
THR 427
0.0341
ALA 428
0.0438
GLY 429
0.0586
LEU 430
0.0493
GLU 431
0.0411
LYS 432
0.0804
LEU 433
0.1007
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.