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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 = 0.3646
SER 3
0.0052
SER 4
0.0078
TRP 5
0.0047
TRP 6
0.0027
SER 7
0.0039
HIS 8
0.0009
VAL 9
0.0081
GLU 10
0.0050
MET 11
0.0220
GLY 12
0.0392
PRO 13
0.0286
PRO 14
0.0991
ASP 15
0.1546
PRO 16
0.0470
ILE 17
0.0583
LEU 18
0.0539
GLY 19
0.0507
VAL 20
0.0494
THR 21
0.0227
GLU 22
0.0356
ALA 23
0.0458
PHE 24
0.1392
LYS 25
0.1325
ARG 26
0.1060
ASP 27
0.3646
THR 28
0.2578
ASN 29
0.0430
SER 30
0.0369
LYS 31
0.1117
LYS 32
0.0935
MET 33
0.0247
ASN 34
0.0148
LEU 35
0.0146
GLY 36
0.0221
VAL 37
0.0182
GLY 38
0.0125
ALA 39
0.0272
TYR 40
0.0178
ARG 41
0.0136
ASP 42
0.0090
ASP 43
0.0182
ASN 44
0.0175
GLY 45
0.0275
LYS 46
0.0201
PRO 47
0.0361
TYR 48
0.0145
VAL 49
0.0227
LEU 50
0.0326
ASN 51
0.0079
CYS 52
0.0103
VAL 53
0.0056
ARG 54
0.1240
LYS 55
0.0975
ALA 56
0.0231
GLU 57
0.0433
ALA 58
0.0576
MET 59
0.0780
ILE 60
0.1081
ALA 61
0.0625
ALA 62
0.0311
LYS 63
0.0486
LYS 64
0.0703
MET 66
0.0199
ASP 67
0.0211
LYS 68
0.0758
GLU 69
0.0938
TYR 70
0.0488
LEU 71
0.0267
PRO 72
0.0317
ILE 73
0.0319
ALA 74
0.0285
GLY 75
0.0183
LEU 76
0.0152
ALA 77
0.0172
ASP 78
0.0128
PHE 79
0.0113
THR 80
0.0179
ARG 81
0.0229
ALA 82
0.0291
SER 83
0.0244
ALA 84
0.0176
GLU 85
0.0110
LEU 86
0.0109
ALA 87
0.0109
LEU 88
0.0113
GLY 89
0.0147
GLU 90
0.0330
ASN 91
0.0345
SER 92
0.0175
GLU 93
0.0212
ALA 94
0.0197
PHE 95
0.0207
LYS 96
0.0454
SER 97
0.0461
GLY 98
0.0208
ARG 99
0.0136
TYR 100
0.0140
VAL 101
0.0176
THR 102
0.0151
VAL 103
0.0070
GLN 104
0.0077
GLY 105
0.0175
ILE 106
0.0189
SER 107
0.0110
GLY 108
0.0163
THR 109
0.0300
GLY 110
0.0317
SER 111
0.0252
LEU 112
0.0332
ARG 113
0.0361
VAL 114
0.0316
GLY 115
0.0404
ALA 116
0.0366
ASN 117
0.0366
PHE 118
0.0480
LEU 119
0.0326
GLN 120
0.0471
ARG 121
0.0463
PHE 122
0.0581
PHE 123
0.0374
LYS 124
0.1121
PHE 125
0.0309
SER 126
0.0295
ARG 129
0.0431
ASP 130
0.0580
VAL 133
0.0297
TYR 134
0.0314
LEU 135
0.0343
PRO 136
0.0171
LYS 137
0.0126
PRO 138
0.0227
SER 139
0.0311
TRP 140
0.0328
GLY 141
0.0606
ASN 142
0.0211
HIS 143
0.0249
THR 144
0.0392
PRO 145
0.0533
ILE 146
0.0574
PHE 147
0.0407
ARG 148
0.0297
ASP 149
0.0377
ALA 150
0.0384
GLY 151
0.0287
LEU 152
0.0354
GLN 154
0.0389
LEU 155
0.0386
GLN 156
0.0454
ALA 157
0.0223
TYR 158
0.0262
ARG 159
0.0374
TYR 160
0.0222
TYR 161
0.0320
ASP 162
0.0436
PRO 163
0.0487
LYS 164
0.0907
THR 165
0.0503
CYS 166
0.0415
SER 167
0.0449
LEU 168
0.0464
ASP 169
0.0325
PHE 170
0.1139
THR 171
0.1254
GLY 172
0.0594
ALA 173
0.0279
MET 174
0.0187
GLU 175
0.0373
ASP 176
0.0496
ILE 177
0.0624
SER 178
0.0386
LYS 179
0.0344
ILE 180
0.0418
PRO 181
0.1162
GLU 182
0.0980
LYS 183
0.0714
SER 184
0.0504
ILE 185
0.0400
ILE 186
0.0471
LEU 187
0.0367
LEU 188
0.0227
HIS 189
0.0085
ALA 190
0.0057
CYS 191
0.0044
ALA 192
0.0047
HIS 193
0.0122
ASN 194
0.0229
PRO 195
0.0201
THR 196
0.0202
GLY 197
0.0175
VAL 198
0.0175
ASP 199
0.0766
PRO 200
0.0275
ARG 201
0.1581
GLN 202
0.0415
GLU 203
0.1396
GLN 204
0.0957
TRP 205
0.0213
LYS 206
0.0455
GLU 207
0.0265
LEU 208
0.0623
ALA 209
0.0715
SER 210
0.0530
VAL 211
0.0389
VAL 212
0.0319
LYS 213
0.0398
LYS 214
0.0643
ARG 215
0.0363
ASN 216
0.0627
LEU 217
0.0292
LEU 218
0.0257
ALA 219
0.0256
TYR 220
0.0126
PHE 221
0.0117
ASP 222
0.0138
MET 223
0.0038
ALA 224
0.0032
TYR 225
0.0072
GLN 226
0.0057
GLY 227
0.0057
PHE 228
0.0048
ALA 229
0.0047
SER 230
0.0061
GLY 231
0.0032
ASP 232
0.0040
ILE 233
0.0067
ASN 234
0.0132
ARG 235
0.0168
ASP 236
0.0103
ALA 237
0.0093
TRP 238
0.0144
ALA 239
0.0177
LEU 240
0.0232
ARG 241
0.0243
HIS 242
0.0396
PHE 243
0.0517
ILE 244
0.0545
GLU 245
0.0544
GLN 246
0.0679
GLY 247
0.0481
ILE 248
0.0443
ASP 249
0.0346
VAL 250
0.0285
VAL 251
0.0278
LEU 252
0.0179
SER 253
0.0094
GLN 254
0.0096
SER 255
0.0176
TYR 256
0.0080
ALA 257
0.0103
LYS 258
0.0131
ASN 259
0.0094
MET 260
0.0124
GLY 261
0.0159
LEU 262
0.0249
TYR 263
0.0356
GLY 264
0.0572
GLU 265
0.0196
ARG 266
0.0086
ALA 267
0.0115
GLY 268
0.0162
ALA 269
0.0129
PHE 270
0.0122
THR 271
0.0152
VAL 272
0.0170
ILE 273
0.0181
CYS 274
0.0112
ARG 275
0.0316
ASP 276
0.0412
ALA 277
0.0645
GLU 278
0.0503
GLU 279
0.0165
ALA 280
0.0232
LYS 281
0.0678
ARG 282
0.0968
VAL 283
0.0595
GLU 284
0.0545
SER 285
0.0555
GLN 286
0.0350
LEU 287
0.0451
LYS 288
0.0615
ILE 289
0.0866
LEU 290
0.0708
ILE 291
0.0317
ARG 292
0.0282
PRO 293
0.0547
MET 294
0.0755
TYR 295
0.0463
SER 296
0.0253
ASN 297
0.0197
PRO 298
0.0110
PRO 299
0.0106
MET 300
0.0191
ASN 301
0.0246
GLY 302
0.0151
ALA 303
0.0070
ARG 304
0.0240
ILE 305
0.0273
ALA 306
0.0268
SER 307
0.0205
LEU 308
0.0170
ILE 309
0.0235
LEU 310
0.0327
ASN 311
0.0241
THR 312
0.0238
PRO 313
0.0438
GLU 314
0.0388
LEU 315
0.0305
ARG 316
0.0247
LYS 317
0.0183
GLU 318
0.0173
TRP 319
0.0216
LEU 320
0.0120
VAL 321
0.0296
GLU 322
0.0219
VAL 323
0.0136
LYS 324
0.0113
GLY 325
0.0133
MET 326
0.0067
ALA 327
0.0048
ASP 328
0.0131
ARG 329
0.0091
ILE 330
0.0126
ILE 331
0.0220
SER 332
0.0304
MET 333
0.0389
ARG 334
0.0244
THR 335
0.0231
GLN 336
0.0150
LEU 337
0.0201
VAL 338
0.0473
SER 339
0.0488
ASN 340
0.0598
LEU 341
0.0598
LYS 342
0.0553
LYS 343
0.0679
GLU 344
0.0451
GLY 345
0.0360
SER 346
0.0440
SER 347
0.0773
HIS 348
0.1501
ASN 349
0.0311
TRP 350
0.0372
GLN 351
0.0376
HIS 352
0.0397
ILE 353
0.0385
THR 354
0.0359
ASP 355
0.0407
GLN 356
0.0315
ILE 357
0.0172
GLY 358
0.0045
MET 359
0.0046
PHE 360
0.0226
CYS 361
0.0312
PHE 362
0.0294
THR 363
0.0396
GLY 364
0.0385
LEU 365
0.0163
LYS 366
0.0763
PRO 367
0.1252
GLU 368
0.0998
GLN 369
0.0428
VAL 370
0.0366
GLU 371
0.0421
ARG 372
0.0049
LEU 373
0.0372
THR 374
0.0331
LYS 375
0.1167
GLU 376
0.0820
PHE 377
0.0559
SER 378
0.0465
ILE 379
0.0243
TYR 380
0.0026
MET 381
0.0285
THR 382
0.0617
LYS 383
0.0636
ASP 384
0.0660
GLY 385
0.0321
ARG 386
0.0375
ILE 387
0.0364
SER 388
0.0192
VAL 389
0.0195
ALA 390
0.0209
GLY 391
0.0167
VAL 392
0.0166
ALA 393
0.0111
SER 394
0.0217
SER 395
0.0272
ASN 396
0.0189
VAL 397
0.0068
GLY 398
0.0202
TYR 399
0.0182
LEU 400
0.0308
ALA 401
0.0471
HIS 402
0.0348
ALA 403
0.0195
ILE 404
0.0464
HIS 405
0.0601
GLN 406
0.0118
VAL 408
0.0239
THR 409
0.0439
LYS 410
0.0430
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.