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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 = 0.1926
SER 3
0.0028
SER 4
0.0023
TRP 5
0.0013
TRP 6
0.0032
SER 7
0.0047
HIS 8
0.0016
VAL 9
0.0031
GLU 10
0.0016
MET 11
0.0052
GLY 12
0.0091
PRO 13
0.0157
PRO 14
0.0090
ASP 15
0.0061
PRO 16
0.0030
ILE 17
0.0065
LEU 18
0.0087
GLY 19
0.0064
VAL 20
0.0069
THR 21
0.0119
GLU 22
0.0142
ALA 23
0.0150
PHE 24
0.0137
LYS 25
0.0271
ARG 26
0.0318
ASP 27
0.0309
THR 28
0.0549
ASN 29
0.0293
SER 30
0.0431
LYS 31
0.0322
LYS 32
0.0197
MET 33
0.0106
ASN 34
0.0090
LEU 35
0.0106
GLY 36
0.0113
VAL 37
0.0111
GLY 38
0.0121
ALA 39
0.0093
TYR 40
0.0169
ARG 41
0.0275
ASP 42
0.0205
ASP 43
0.0065
ASN 44
0.0231
GLY 45
0.0338
LYS 46
0.0469
PRO 47
0.0666
TYR 48
0.0799
VAL 49
0.0613
LEU 50
0.0685
ASN 51
0.0835
CYS 52
0.0703
VAL 53
0.0583
ARG 54
0.0730
LYS 55
0.0776
ALA 56
0.0739
GLU 57
0.0693
ALA 58
0.0828
MET 59
0.0946
ILE 60
0.0874
ALA 61
0.1202
ALA 62
0.1345
LYS 63
0.1178
LYS 64
0.1258
MET 66
0.1137
ASP 67
0.1207
LYS 68
0.1525
GLU 69
0.1750
TYR 70
0.1926
LEU 71
0.0352
PRO 72
0.0474
ILE 73
0.0145
ALA 74
0.0171
GLY 75
0.0132
LEU 76
0.0374
ALA 77
0.0537
ASP 78
0.0616
PHE 79
0.0266
THR 80
0.0296
ARG 81
0.0613
ALA 82
0.0485
SER 83
0.0520
ALA 84
0.0883
GLU 85
0.1136
LEU 86
0.1255
ALA 87
0.1140
LEU 88
0.0996
GLY 89
0.1306
GLU 90
0.1491
ASN 91
0.1450
SER 92
0.1079
GLU 93
0.0830
ALA 94
0.0609
PHE 95
0.0886
LYS 96
0.1208
SER 97
0.1060
GLY 98
0.0968
ARG 99
0.0666
TYR 100
0.0487
VAL 101
0.0420
THR 102
0.0433
VAL 103
0.0348
GLN 104
0.0281
GLY 105
0.0377
ILE 106
0.0440
SER 107
0.0387
GLY 108
0.0448
THR 109
0.0577
GLY 110
0.0500
SER 111
0.0511
LEU 112
0.0577
ARG 113
0.0592
VAL 114
0.0545
GLY 115
0.0548
ALA 116
0.0522
ASN 117
0.0569
PHE 118
0.0622
LEU 119
0.0539
GLN 120
0.0410
ARG 121
0.0585
PHE 122
0.0747
PHE 123
0.0703
LYS 124
0.0702
PHE 125
0.0820
SER 126
0.0604
ARG 129
0.0374
ASP 130
0.0322
VAL 133
0.0158
TYR 134
0.0195
LEU 135
0.0163
PRO 136
0.0217
LYS 137
0.0328
PRO 138
0.0356
SER 139
0.0294
TRP 140
0.0638
GLY 141
0.0928
ASN 142
0.0904
HIS 143
0.0549
THR 144
0.0500
PRO 145
0.0518
ILE 146
0.0487
PHE 147
0.0255
ARG 148
0.0325
ASP 149
0.0493
ALA 150
0.0400
GLY 151
0.0184
LEU 152
0.0048
GLN 154
0.0219
LEU 155
0.0288
GLN 156
0.0424
ALA 157
0.0376
TYR 158
0.0315
ARG 159
0.0309
TYR 160
0.0314
TYR 161
0.0219
ASP 162
0.0143
PRO 163
0.0145
LYS 164
0.0105
THR 165
0.0098
CYS 166
0.0115
SER 167
0.0157
LEU 168
0.0232
ASP 169
0.0411
PHE 170
0.0588
THR 171
0.0569
GLY 172
0.0377
ALA 173
0.0329
MET 174
0.0381
GLU 175
0.0337
ASP 176
0.0385
ILE 177
0.0444
SER 178
0.0479
LYS 179
0.0608
ILE 180
0.0632
PRO 181
0.0522
GLU 182
0.0535
LYS 183
0.0492
SER 184
0.0396
ILE 185
0.0261
ILE 186
0.0137
LEU 187
0.0049
LEU 188
0.0127
HIS 189
0.0182
ALA 190
0.0226
CYS 191
0.0214
ALA 192
0.0216
HIS 193
0.0151
ASN 194
0.0262
PRO 195
0.0282
THR 196
0.0187
GLY 197
0.0153
VAL 198
0.0113
ASP 199
0.0137
PRO 200
0.0403
ARG 201
0.0824
GLN 202
0.0827
GLU 203
0.0910
GLN 204
0.0667
TRP 205
0.0555
LYS 206
0.0514
GLU 207
0.0498
LEU 208
0.0514
ALA 209
0.0306
SER 210
0.0372
VAL 211
0.0566
VAL 212
0.0373
LYS 213
0.0440
LYS 214
0.0657
ARG 215
0.0588
ASN 216
0.0480
LEU 217
0.0307
LEU 218
0.0322
ALA 219
0.0248
TYR 220
0.0168
PHE 221
0.0241
ASP 222
0.0256
MET 223
0.0214
ALA 224
0.0235
TYR 225
0.0144
GLN 226
0.0232
GLY 227
0.0260
PHE 228
0.0109
ALA 229
0.0226
SER 230
0.0426
GLY 231
0.0263
ASP 232
0.0550
ILE 233
0.0644
ASN 234
0.0998
ARG 235
0.0867
ASP 236
0.0577
ALA 237
0.0639
TRP 238
0.0867
ALA 239
0.0733
LEU 240
0.0666
ARG 241
0.0713
HIS 242
0.0557
PHE 243
0.0323
ILE 244
0.0564
GLU 245
0.0612
GLN 246
0.0390
GLY 247
0.0596
ILE 248
0.0418
ASP 249
0.0532
VAL 250
0.0392
VAL 251
0.0236
LEU 252
0.0397
SER 253
0.0420
GLN 254
0.0304
SER 255
0.0256
TYR 256
0.0158
ALA 257
0.0378
LYS 258
0.0325
ASN 259
0.0269
MET 260
0.0389
GLY 261
0.0499
LEU 262
0.0601
TYR 263
0.0721
GLY 264
0.0909
GLU 265
0.0630
ARG 266
0.0480
ALA 267
0.0220
GLY 268
0.0258
ALA 269
0.0334
PHE 270
0.0437
THR 271
0.0526
VAL 272
0.0311
ILE 273
0.0332
CYS 274
0.0392
ARG 275
0.0651
ASP 276
0.0804
ALA 277
0.0923
GLU 278
0.0980
GLU 279
0.0702
ALA 280
0.0549
LYS 281
0.0575
ARG 282
0.0423
VAL 283
0.0216
GLU 284
0.0289
SER 285
0.0208
GLN 286
0.0139
LEU 287
0.0245
LYS 288
0.0186
ILE 289
0.0170
LEU 290
0.0322
ILE 291
0.0316
ARG 292
0.0308
PRO 293
0.0458
MET 294
0.0607
TYR 295
0.0653
SER 296
0.0470
ASN 297
0.0375
PRO 298
0.0308
PRO 299
0.0365
MET 300
0.0438
ASN 301
0.0564
GLY 302
0.0420
ALA 303
0.0306
ARG 304
0.0538
ILE 305
0.0538
ALA 306
0.0398
SER 307
0.0433
LEU 308
0.0593
ILE 309
0.0468
LEU 310
0.0365
ASN 311
0.0607
THR 312
0.0727
PRO 313
0.0667
GLU 314
0.0677
LEU 315
0.0549
ARG 316
0.0409
LYS 317
0.0387
GLU 318
0.0370
TRP 319
0.0317
LEU 320
0.0180
VAL 321
0.0193
GLU 322
0.0222
VAL 323
0.0125
LYS 324
0.0116
GLY 325
0.0126
MET 326
0.0200
ALA 327
0.0197
ASP 328
0.0224
ARG 329
0.0173
ILE 330
0.0072
ILE 331
0.0072
SER 332
0.0070
MET 333
0.0069
ARG 334
0.0083
THR 335
0.0081
GLN 336
0.0084
LEU 337
0.0085
VAL 338
0.0081
SER 339
0.0073
ASN 340
0.0077
LEU 341
0.0099
LYS 342
0.0093
LYS 343
0.0077
GLU 344
0.0082
GLY 345
0.0087
SER 346
0.0177
SER 347
0.0312
HIS 348
0.0632
ASN 349
0.0766
TRP 350
0.0364
GLN 351
0.0266
HIS 352
0.0143
ILE 353
0.0115
THR 354
0.0078
ASP 355
0.0112
GLN 356
0.0127
ILE 357
0.0142
GLY 358
0.0121
MET 359
0.0147
PHE 360
0.0135
CYS 361
0.0110
PHE 362
0.0112
THR 363
0.0136
GLY 364
0.0169
LEU 365
0.0162
LYS 366
0.0153
PRO 367
0.0096
GLU 368
0.0091
GLN 369
0.0123
VAL 370
0.0108
GLU 371
0.0090
ARG 372
0.0117
LEU 373
0.0133
THR 374
0.0105
LYS 375
0.0112
GLU 376
0.0140
PHE 377
0.0143
SER 378
0.0083
ILE 379
0.0097
TYR 380
0.0084
MET 381
0.0094
THR 382
0.0067
LYS 383
0.0066
ASP 384
0.0066
GLY 385
0.0086
ARG 386
0.0076
ILE 387
0.0119
SER 388
0.0039
VAL 389
0.0029
ALA 390
0.0082
GLY 391
0.0157
VAL 392
0.0135
ALA 393
0.0121
SER 394
0.0104
SER 395
0.0165
ASN 396
0.0161
VAL 397
0.0131
GLY 398
0.0143
TYR 399
0.0181
LEU 400
0.0170
ALA 401
0.0138
HIS 402
0.0163
ALA 403
0.0204
ILE 404
0.0200
HIS 405
0.0219
GLN 406
0.0244
VAL 408
0.0227
THR 409
0.0244
LYS 410
0.0292
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.