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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 = 0.3383
ALA 1
0.0273
SER 2
0.0539
SER 3
0.0648
THR 4
0.0481
ASN 5
0.0338
LEU 6
0.0194
LYS 7
0.0173
ASP 8
0.0200
VAL 9
0.0154
LEU 10
0.0133
ALA 11
0.0148
LEU 13
0.0125
ILE 14
0.0112
PRO 15
0.0185
LYS 16
0.0149
GLU 17
0.0081
GLN 18
0.0117
ALA 19
0.0140
ARG 20
0.0105
ILE 21
0.0105
LYS 22
0.0067
THR 23
0.0033
PHE 24
0.0063
ARG 25
0.0060
GLN 26
0.0123
GLN 27
0.0175
HIS 28
0.0138
GLY 29
0.0040
THR 31
0.0049
ALA 32
0.0015
GLY 34
0.0017
GLN 35
0.0016
ILE 36
0.0019
THR 37
0.0025
VAL 38
0.0043
ASP 39
0.0049
MET 40
0.0034
SER 41
0.0035
TYR 42
0.0060
GLY 43
0.0054
GLY 44
0.0050
MET 45
0.0033
ARG 46
0.0038
GLY 47
0.0031
MET 48
0.0017
LYS 49
0.0013
GLY 50
0.0018
LEU 51
0.0025
TYR 53
0.0074
GLU 54
0.0100
THR 55
0.0118
SER 56
0.0165
VAL 57
0.0217
LEU 58
0.0255
ASP 59
0.0239
PRO 60
0.0409
ASP 61
0.0425
GLU 62
0.0270
GLY 63
0.0187
ILE 64
0.0209
ARG 65
0.0213
PHE 66
0.0142
ARG 67
0.0160
GLY 68
0.0296
PHE 69
0.0223
SER 70
0.0191
ILE 71
0.0167
PRO 72
0.0201
GLU 73
0.0257
CYS 74
0.0218
GLN 75
0.0193
LYS 76
0.0261
LEU 77
0.0302
LEU 78
0.0252
PRO 79
0.0345
LYS 80
0.0342
GLY 82
0.0729
GLY 84
0.0635
GLU 86
0.0363
PRO 87
0.0216
LEU 88
0.0202
PRO 89
0.0169
GLU 90
0.0169
GLY 91
0.0187
LEU 92
0.0146
PHE 93
0.0145
TRP 94
0.0154
LEU 95
0.0129
LEU 96
0.0136
VAL 97
0.0143
THR 98
0.0157
GLY 99
0.0209
GLN 100
0.0233
ILE 101
0.0277
PRO 102
0.0234
THR 103
0.0377
GLN 106
0.0384
VAL 107
0.0282
SER 108
0.0353
TRP 109
0.0512
SER 111
0.0221
LYS 112
0.0260
GLU 113
0.0595
TRP 114
0.0417
ALA 115
0.0432
LYS 116
0.0683
ARG 117
0.0558
ALA 118
0.0448
ALA 119
0.0718
LEU 120
0.0185
PRO 121
0.0155
SER 122
0.0347
HIS 123
0.0324
VAL 124
0.0164
VAL 125
0.0196
THR 126
0.0226
MET 127
0.0217
LEU 128
0.0118
ASP 129
0.0104
ASN 130
0.0235
PHE 131
0.0440
PRO 132
0.1216
THR 133
0.1084
ASN 134
0.1233
LEU 135
0.0569
HIS 136
0.0119
PRO 137
0.0165
MET 138
0.0120
SER 139
0.0203
GLN 140
0.0166
LEU 141
0.0172
SER 142
0.0147
ALA 143
0.0144
ALA 144
0.0191
ILE 145
0.0123
THR 146
0.0049
ALA 147
0.0050
LEU 148
0.0198
ASN 149
0.0093
SER 150
0.0654
GLU 151
0.0785
SER 152
0.0053
ASN 153
0.0025
PHE 154
0.0082
ALA 155
0.0137
ARG 156
0.0137
ALA 157
0.0097
TYR 158
0.0302
ALA 159
0.0344
GLU 160
0.0176
GLY 161
0.0235
ILE 162
0.0312
ARG 164
0.0190
THR 165
0.0196
LYS 166
0.0148
TYR 167
0.0057
TRP 168
0.0109
GLU 169
0.0183
VAL 171
0.0096
TYR 172
0.0152
GLU 173
0.0142
ALA 175
0.0224
MET 176
0.0443
ASP 177
0.0328
LEU 178
0.0249
ILE 179
0.0196
ALA 180
0.0249
LYS 181
0.0138
LEU 182
0.0174
PRO 183
0.0156
CYS 184
0.0230
VAL 185
0.0229
ALA 186
0.0155
ALA 187
0.0272
LYS 188
0.0261
ILE 189
0.0056
TYR 190
0.0297
ARG 191
0.0685
ASN 192
0.0146
LEU 193
0.1009
TYR 194
0.1539
ARG 195
0.1481
ALA 196
0.1170
GLY 197
0.0312
SER 198
0.1140
SER 199
0.1523
ILE 200
0.0726
GLY 201
0.1794
ALA 202
0.3383
ILE 203
0.0792
ASP 204
0.0708
SER 205
0.0436
LYS 206
0.0586
LEU 207
0.0384
ASP 208
0.0208
TRP 209
0.0099
SER 210
0.0172
HIS 211
0.0122
ASN 212
0.0159
PHE 213
0.0207
THR 214
0.0216
ASN 215
0.0089
MET 216
0.0245
LEU 217
0.0372
GLY 218
0.0383
TYR 219
0.0565
THR 220
0.0681
ASP 221
0.1290
GLN 223
0.0823
PHE 224
0.0848
THR 225
0.0512
GLU 226
0.0520
LEU 227
0.0541
MET 228
0.0450
ARG 229
0.0304
LEU 230
0.0313
TYR 231
0.0350
LEU 232
0.0292
THR 233
0.0246
ILE 234
0.0272
HIS 235
0.0255
SER 236
0.0229
ASP 237
0.0227
HIS 238
0.0224
GLU 239
0.0191
GLY 240
0.0065
GLY 241
0.0046
ASN 242
0.0100
VAL 243
0.0052
SER 244
0.0044
ALA 245
0.0043
HIS 246
0.0041
THR 247
0.0033
SER 248
0.0027
HIS 249
0.0055
LEU 250
0.0050
VAL 251
0.0057
GLY 252
0.0086
SER 253
0.0161
ALA 254
0.0241
LEU 255
0.0300
SER 256
0.0191
ASP 257
0.0116
PRO 258
0.0110
TYR 259
0.0074
LEU 260
0.0058
SER 261
0.0048
PHE 262
0.0072
ALA 263
0.0060
ALA 264
0.0067
ALA 265
0.0087
MET 266
0.0167
ASN 267
0.0162
GLY 268
0.0179
LEU 269
0.0286
ALA 270
0.0196
GLY 271
0.0489
PRO 272
0.0710
LEU 273
0.1109
HIS 274
0.0784
GLY 275
0.0427
LEU 276
0.0387
ALA 277
0.0512
ASN 278
0.0452
GLN 279
0.0404
GLU 280
0.0178
VAL 281
0.0197
LEU 282
0.0534
TRP 284
0.0900
LEU 285
0.1216
GLN 287
0.1563
LEU 288
0.0659
GLN 289
0.0897
LYS 290
0.1184
ASP 298
0.0473
LEU 301
0.1332
ARG 302
0.1081
ASP 303
0.1431
TYR 304
0.1602
ILE 305
0.1043
TRP 306
0.0918
ASN 307
0.0848
THR 308
0.0526
LEU 309
0.0260
ASN 310
0.0594
SER 311
0.0505
GLY 312
0.0894
ARG 313
0.0839
VAL 314
0.1074
VAL 315
0.1362
PRO 316
0.0860
GLY 317
0.0204
TYR 318
0.0246
GLY 319
0.0552
HIS 320
0.0702
ALA 321
0.1201
VAL 322
0.1011
LEU 323
0.0537
ARG 324
0.0665
LYS 325
0.0504
THR 326
0.0220
ASP 327
0.0103
PRO 328
0.0177
ARG 329
0.0296
TYR 330
0.0307
THR 331
0.0284
CYS 332
0.0357
GLN 333
0.0350
ARG 334
0.0288
GLU 335
0.0351
PHE 336
0.0351
ALA 337
0.0427
LEU 338
0.0358
LYS 339
0.0368
HIS 340
0.0349
LEU 341
0.0392
PRO 342
0.0394
ASP 344
0.0600
PRO 345
0.0709
MET 346
0.0680
PHE 347
0.0541
LYS 348
0.0453
LEU 349
0.0446
VAL 350
0.0375
ALA 351
0.0488
GLN 352
0.0527
LEU 353
0.0889
TYR 354
0.0761
LYS 355
0.0636
ILE 356
0.0660
VAL 357
0.0716
PRO 358
0.0507
ASN 359
0.0633
VAL 360
0.0568
LEU 361
0.0266
LEU 362
0.0269
GLU 363
0.0489
GLN 364
0.0605
GLY 365
0.0510
ALA 367
0.0736
ASN 369
0.0880
PRO 370
0.0587
TRP 371
0.0482
PRO 372
0.0176
ASN 373
0.0157
VAL 374
0.0325
ASP 375
0.0347
ALA 376
0.0278
HIS 377
0.0393
SER 378
0.0602
GLY 379
0.0634
VAL 380
0.0580
LEU 381
0.0452
LEU 382
0.0279
GLN 383
0.0359
TYR 384
0.0462
TYR 385
0.0560
GLY 386
0.0810
MET 387
0.0446
THR 388
0.0407
GLU 389
0.0185
MET 390
0.0201
ASN 391
0.0190
TYR 392
0.0109
TYR 393
0.0169
THR 394
0.0243
VAL 395
0.0247
LEU 396
0.0276
PHE 397
0.0270
GLY 398
0.0269
VAL 399
0.0276
SER 400
0.0238
ARG 401
0.0188
ALA 402
0.0182
LEU 403
0.0143
GLY 404
0.0152
VAL 405
0.0132
LEU 406
0.0166
ALA 407
0.0133
GLN 408
0.0134
LEU 409
0.0104
ILE 410
0.0117
TRP 411
0.0146
SER 412
0.0134
ARG 413
0.0108
ALA 414
0.0128
LEU 415
0.0157
GLY 416
0.0066
PHE 417
0.0191
PRO 418
0.0641
LEU 419
0.0282
GLU 420
0.0320
ARG 421
0.0276
PRO 422
0.0324
LYS 423
0.0358
SER 424
0.0181
MET 425
0.0289
SER 426
0.0203
THR 427
0.0213
GLY 429
0.0069
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.