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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 = 0.1998
ALA 1
0.0379
SER 2
0.0327
SER 3
0.0421
THR 4
0.0430
ASN 5
0.0340
LEU 6
0.0418
LYS 7
0.0599
ASP 8
0.0515
VAL 9
0.0558
LEU 10
0.0591
ALA 11
0.0644
ALA 12
0.0747
LEU 13
0.0579
ILE 14
0.0631
PRO 15
0.0446
LYS 16
0.0115
GLU 17
0.0195
GLN 18
0.0114
ALA 19
0.0341
ARG 20
0.0404
ILE 21
0.0446
LYS 22
0.0474
THR 23
0.0257
PHE 24
0.0276
ARG 25
0.0388
GLN 26
0.0506
GLN 27
0.0611
HIS 28
0.0751
GLY 29
0.0199
GLY 30
0.0214
THR 31
0.0112
ALA 32
0.0203
LEU 33
0.0107
GLY 34
0.0028
GLN 35
0.0058
ILE 36
0.0038
THR 37
0.0028
VAL 38
0.0049
ASP 39
0.0052
MET 40
0.0015
SER 41
0.0052
TYR 42
0.0069
GLY 43
0.0076
GLY 44
0.0093
MET 45
0.0053
ARG 46
0.0053
GLY 47
0.0051
MET 48
0.0037
LYS 49
0.0040
GLY 50
0.0125
LEU 51
0.0125
VAL 52
0.0089
TYR 53
0.0093
GLU 54
0.0058
THR 55
0.0095
SER 56
0.0123
VAL 57
0.0235
LEU 58
0.0234
ASP 59
0.0182
PRO 60
0.0142
ASP 61
0.0045
GLU 62
0.0086
GLY 63
0.0096
ILE 64
0.0138
ARG 65
0.0178
PHE 66
0.0209
ARG 67
0.0410
GLY 68
0.0312
PHE 69
0.0150
SER 70
0.0084
ILE 71
0.0129
PRO 72
0.0157
GLU 73
0.0134
CYS 74
0.0065
GLN 75
0.0182
LYS 76
0.0234
LEU 77
0.0206
LEU 78
0.0188
PRO 79
0.0261
LYS 80
0.0330
GLY 81
0.0430
GLY 82
0.0529
GLY 84
0.0571
GLY 85
0.0518
GLU 86
0.0427
PRO 87
0.0281
LEU 88
0.0240
PRO 89
0.0200
GLU 90
0.0166
GLY 91
0.0188
LEU 92
0.0272
PHE 93
0.0284
TRP 94
0.0300
LEU 95
0.0396
LEU 96
0.0388
VAL 97
0.0434
THR 98
0.0566
GLY 99
0.0614
GLN 100
0.0430
ILE 101
0.0315
PRO 102
0.0159
THR 103
0.0227
GLY 104
0.0190
ALA 105
0.0135
GLN 106
0.0171
VAL 107
0.0152
SER 108
0.0086
TRP 109
0.0089
LEU 110
0.0063
SER 111
0.0106
LYS 112
0.0061
GLU 113
0.0107
TRP 114
0.0131
ALA 115
0.0209
LYS 116
0.0237
ARG 117
0.0357
ALA 118
0.0560
ALA 119
0.1060
LEU 120
0.0584
PRO 121
0.0304
SER 122
0.0534
HIS 123
0.0432
VAL 124
0.0084
VAL 125
0.0508
THR 126
0.0572
MET 127
0.0337
LEU 128
0.0143
ASP 129
0.0403
ASN 130
0.0453
PHE 131
0.0284
PRO 132
0.0219
THR 133
0.0186
ASN 134
0.0391
LEU 135
0.0272
HIS 136
0.0363
PRO 137
0.0408
MET 138
0.0468
SER 139
0.0444
GLN 140
0.0418
LEU 141
0.0457
SER 142
0.0450
ALA 143
0.0444
ALA 144
0.0461
ILE 145
0.0396
THR 146
0.0373
ALA 147
0.0371
LEU 148
0.0363
ASN 149
0.0404
SER 150
0.0569
GLU 151
0.0460
SER 152
0.0381
ASN 153
0.0313
PHE 154
0.0224
ALA 155
0.0345
ARG 156
0.0321
ALA 157
0.0216
TYR 158
0.0303
ALA 159
0.0388
GLU 160
0.0296
GLY 161
0.0313
ILE 162
0.0187
LEU 163
0.0257
ARG 164
0.0322
THR 165
0.0231
LYS 166
0.0113
TYR 167
0.0088
TRP 168
0.0130
GLU 169
0.0160
MET 170
0.0200
VAL 171
0.0185
TYR 172
0.0283
GLU 173
0.0342
SER 174
0.0228
ALA 175
0.0214
MET 176
0.0271
ASP 177
0.0148
LEU 178
0.0030
ILE 179
0.0148
ALA 180
0.0189
LYS 181
0.0260
LEU 182
0.0328
PRO 183
0.0359
CYS 184
0.0457
VAL 185
0.0537
ALA 186
0.0397
ALA 187
0.0406
LYS 188
0.0375
ILE 189
0.0384
TYR 190
0.0358
ARG 191
0.0359
ASN 192
0.0384
LEU 193
0.0391
TYR 194
0.0357
ARG 195
0.0458
ALA 196
0.0466
GLY 197
0.0415
SER 198
0.0413
SER 199
0.0549
ILE 200
0.0468
GLY 201
0.0792
ALA 202
0.0818
ILE 203
0.0500
ASP 204
0.0377
SER 205
0.0279
LYS 206
0.0320
LEU 207
0.0183
ASP 208
0.0170
TRP 209
0.0173
SER 210
0.0189
HIS 211
0.0175
ASN 212
0.0268
PHE 213
0.0165
THR 214
0.0227
ASN 215
0.0429
MET 216
0.0366
LEU 217
0.0100
GLY 218
0.0399
TYR 219
0.0737
THR 220
0.0712
ASP 221
0.0297
ALA 222
0.0860
GLN 223
0.0818
PHE 224
0.0271
THR 225
0.0272
GLU 226
0.0250
LEU 227
0.0183
MET 228
0.0247
ARG 229
0.0269
LEU 230
0.0242
TYR 231
0.0217
LEU 232
0.0154
THR 233
0.0258
ILE 234
0.0296
HIS 235
0.0174
SER 236
0.0090
ASP 237
0.0067
HIS 238
0.0126
GLU 239
0.0113
GLY 240
0.0105
GLY 241
0.0165
ASN 242
0.0178
VAL 243
0.0144
SER 244
0.0141
ALA 245
0.0132
HIS 246
0.0168
THR 247
0.0167
SER 248
0.0122
HIS 249
0.0197
LEU 250
0.0203
VAL 251
0.0159
GLY 252
0.0177
SER 253
0.0231
ALA 254
0.0246
LEU 255
0.0243
SER 256
0.0146
ASP 257
0.0160
PRO 258
0.0138
TYR 259
0.0178
LEU 260
0.0127
SER 261
0.0090
PHE 262
0.0162
ALA 263
0.0256
ALA 264
0.0229
ALA 265
0.0186
MET 266
0.0306
ASN 267
0.0346
GLY 268
0.0276
LEU 269
0.0294
ALA 270
0.0451
GLY 271
0.0371
PRO 272
0.0378
LEU 273
0.0263
HIS 274
0.0092
GLY 275
0.0314
LEU 276
0.0408
ALA 277
0.0416
ASN 278
0.0351
GLN 279
0.0317
GLU 280
0.0641
VAL 281
0.0498
LEU 282
0.0474
GLY 283
0.1337
TRP 284
0.1153
LEU 285
0.0440
ALA 286
0.1607
GLN 287
0.1856
LEU 288
0.0863
GLN 289
0.1498
LYS 290
0.1998
ALA 291
0.1293
ALA 295
0.1759
GLY 296
0.0636
ALA 297
0.0394
ASP 298
0.0360
ALA 299
0.0491
SER 300
0.0406
LEU 301
0.0353
ARG 302
0.0460
ASP 303
0.0550
TYR 304
0.0507
ILE 305
0.0548
TRP 306
0.0753
ASN 307
0.0783
THR 308
0.0432
LEU 309
0.0975
ASN 310
0.1222
SER 311
0.0482
GLY 312
0.1376
ARG 313
0.1458
VAL 314
0.1458
VAL 315
0.0565
PRO 316
0.0834
GLY 317
0.0302
TYR 318
0.0258
GLY 319
0.0305
HIS 320
0.0466
ALA 321
0.0928
VAL 322
0.0475
LEU 323
0.0181
ARG 324
0.0289
LYS 325
0.0296
THR 326
0.0299
ASP 327
0.0253
PRO 328
0.0277
ARG 329
0.0277
TYR 330
0.0333
THR 331
0.0306
CYS 332
0.0207
GLN 333
0.0212
ARG 334
0.0330
GLU 335
0.0303
PHE 336
0.0497
ALA 337
0.0506
LEU 338
0.0896
LYS 339
0.1023
HIS 340
0.1063
LEU 341
0.1123
PRO 342
0.1108
GLY 343
0.1744
ASP 344
0.1195
PRO 345
0.1178
MET 346
0.0347
PHE 347
0.0382
LYS 348
0.0919
LEU 349
0.1050
VAL 350
0.0728
ALA 351
0.0549
GLN 352
0.0690
LEU 353
0.0752
TYR 354
0.0413
LYS 355
0.0429
ILE 356
0.0400
VAL 357
0.0372
PRO 358
0.0407
ASN 359
0.0500
VAL 360
0.0549
LEU 361
0.0389
LEU 362
0.0600
GLU 363
0.0520
GLN 364
0.0324
GLY 365
0.0784
ALA 366
0.0960
ALA 367
0.0940
ALA 368
0.1593
ASN 369
0.0500
PRO 370
0.0231
TRP 371
0.0250
PRO 372
0.0360
ASN 373
0.0435
VAL 374
0.0400
ASP 375
0.0430
ALA 376
0.0542
HIS 377
0.0542
SER 378
0.0551
GLY 379
0.0420
VAL 380
0.0390
LEU 381
0.0383
LEU 382
0.0443
GLN 383
0.0415
TYR 384
0.0469
TYR 385
0.0319
GLY 386
0.0246
MET 387
0.0237
THR 388
0.0283
GLU 389
0.0248
MET 390
0.0192
ASN 391
0.0193
TYR 392
0.0373
TYR 393
0.0340
THR 394
0.0379
VAL 395
0.0457
LEU 396
0.0411
PHE 397
0.0283
GLY 398
0.0374
VAL 399
0.0343
SER 400
0.0091
ARG 401
0.0128
ALA 402
0.0105
LEU 403
0.0093
GLY 404
0.0032
VAL 405
0.0084
LEU 406
0.0221
ALA 407
0.0163
GLN 408
0.0149
LEU 409
0.0208
ILE 410
0.0179
TRP 411
0.0170
SER 412
0.0199
ARG 413
0.0109
ALA 414
0.0089
LEU 415
0.0180
GLY 416
0.0199
PHE 417
0.0282
PRO 418
0.0220
LEU 419
0.0292
GLU 420
0.0656
ARG 421
0.0644
PRO 422
0.0249
LYS 423
0.0695
SER 424
0.0641
MET 425
0.0106
SER 426
0.0287
THR 427
0.0103
ASP 428
0.0158
GLY 429
0.0082
LEU 430
0.0190
ILE 431
0.0250
ALA 432
0.0094
LEU 433
0.0200
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.