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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 = 0.3430
ALA 1
0.0185
SER 2
0.0174
SER 3
0.0187
THR 4
0.0166
ASN 5
0.0141
LEU 6
0.0167
LYS 7
0.0418
ASP 8
0.0336
VAL 9
0.0108
LEU 10
0.0076
ALA 11
0.0161
SER 12
0.0239
LEU 13
0.0194
ILE 14
0.0183
PRO 15
0.0267
LYS 16
0.0449
GLU 17
0.0420
GLN 18
0.0363
ALA 19
0.0145
ARG 20
0.0297
ILE 21
0.0307
LYS 22
0.0052
THR 23
0.0442
PHE 24
0.0532
ARG 25
0.0161
GLN 26
0.0259
GLN 27
0.0354
HIS 28
0.0478
GLY 29
0.0465
ASN 30
0.0382
THR 31
0.0215
ALA 32
0.0170
VAL 33
0.0593
GLY 34
0.0488
GLN 35
0.0635
ILE 36
0.0542
THR 37
0.1562
VAL 38
0.0808
ASP 39
0.0582
MET 40
0.0815
SER 41
0.0711
TYR 42
0.0816
GLY 43
0.1104
GLY 44
0.1011
MET 45
0.0786
ARG 46
0.0910
GLY 47
0.0877
MET 48
0.0535
LYS 49
0.0611
GLY 50
0.0778
LEU 51
0.0399
ILE 52
0.0226
TYR 53
0.0186
GLU 54
0.0182
THR 55
0.0081
SER 56
0.0078
VAL 57
0.0071
LEU 58
0.0086
ASP 59
0.0187
PRO 60
0.0241
ASP 61
0.0258
GLU 62
0.0181
GLY 63
0.0111
ILE 64
0.0031
ARG 65
0.0054
PHE 66
0.0046
ARG 67
0.0047
GLY 68
0.0106
PHE 69
0.0130
SER 70
0.0095
ILE 71
0.0102
PRO 72
0.0098
GLU 73
0.0109
CYS 74
0.0120
GLN 75
0.0125
LYS 76
0.0167
LEU 77
0.0145
LEU 78
0.0124
PRO 79
0.0128
LYS 80
0.0133
ALA 81
0.0137
GLY 82
0.0408
GLY 84
0.0312
GLU 85
0.0305
GLU 86
0.0173
PRO 87
0.0108
LEU 88
0.0046
PRO 89
0.0064
GLU 90
0.0027
GLY 91
0.0043
LEU 92
0.0058
PHE 93
0.0056
TRP 94
0.0050
LEU 95
0.0044
LEU 96
0.0019
VAL 97
0.0046
THR 98
0.0056
GLY 99
0.0071
GLN 100
0.0092
ILE 101
0.0063
PRO 102
0.0063
THR 103
0.0050
PRO 104
0.0107
GLU 105
0.0155
GLN 106
0.0102
VAL 107
0.0082
SER 108
0.0147
TRP 109
0.0155
VAL 110
0.0128
SER 111
0.0107
LYS 112
0.0012
GLU 113
0.0110
TRP 114
0.0127
ALA 115
0.0066
LYS 116
0.0170
ARG 117
0.0210
ALA 118
0.0199
ALA 119
0.0205
LEU 120
0.0263
PRO 121
0.0331
SER 122
0.0484
HIS 123
0.0282
VAL 124
0.0247
VAL 125
0.0275
THR 126
0.0264
MET 127
0.0138
LEU 128
0.0173
ASP 129
0.0206
ASN 130
0.0156
PHE 131
0.0172
PRO 132
0.0251
THR 133
0.0251
ASN 134
0.0301
LEU 135
0.0199
HIS 136
0.0197
PRO 137
0.0185
MET 138
0.0159
SER 139
0.0148
GLN 140
0.0142
LEU 141
0.0128
SER 142
0.0109
ALA 143
0.0066
ALA 144
0.0058
ILE 145
0.0104
THR 146
0.0034
ALA 147
0.0150
LEU 148
0.0185
ASN 149
0.0180
SER 150
0.0316
GLU 151
0.0272
SER 152
0.0134
ASN 153
0.0139
PHE 154
0.0147
ALA 155
0.0153
ARG 156
0.0289
ALA 157
0.0209
TYR 158
0.0186
ALA 159
0.1149
GLU 160
0.0430
GLY 161
0.1007
ILE 162
0.0281
ASN 163
0.0538
ARG 164
0.0663
THR 165
0.0477
LYS 166
0.0339
TYR 167
0.0229
TRP 168
0.0164
GLU 169
0.0155
PHE 170
0.0178
VAL 171
0.0158
TYR 172
0.0177
GLU 173
0.0185
ASP 174
0.0167
ALA 175
0.0180
MET 176
0.0208
ASP 177
0.0220
LEU 178
0.0209
ILE 179
0.0205
ALA 180
0.0242
LYS 181
0.0173
LEU 182
0.0161
PRO 183
0.0157
CYS 184
0.0145
VAL 185
0.0198
ALA 186
0.0138
ALA 187
0.0163
LYS 188
0.0166
ILE 189
0.0174
TYR 190
0.0150
ARG 191
0.0150
ASN 192
0.0179
LEU 193
0.0243
TYR 194
0.0349
ARG 195
0.0114
ALA 196
0.0207
GLY 197
0.0203
SER 198
0.0122
SER 199
0.0137
ILE 200
0.0143
GLY 201
0.0354
ALA 202
0.0355
ILE 203
0.0141
ASP 204
0.0204
SER 205
0.0157
LYS 206
0.0196
LEU 207
0.0117
ASP 208
0.0129
TRP 209
0.0102
SER 210
0.0095
HIS 211
0.0140
ASN 212
0.0107
PHE 213
0.0099
THR 214
0.0209
ASN 215
0.0212
MET 216
0.0116
LEU 217
0.0169
GLY 218
0.0227
TYR 219
0.0477
THR 220
0.0596
ASP 221
0.0649
PRO 222
0.0407
GLN 223
0.0283
PHE 224
0.0277
THR 225
0.0152
GLU 226
0.0124
LEU 227
0.0112
MET 228
0.0110
ARG 229
0.0083
LEU 230
0.0113
TYR 231
0.0153
LEU 232
0.0115
THR 233
0.0091
ILE 234
0.0075
HIS 235
0.0046
SER 236
0.0090
ASP 237
0.0085
HIS 238
0.0083
GLU 239
0.0061
GLY 240
0.0093
GLY 241
0.0115
ASN 242
0.0107
VAL 243
0.0137
SER 244
0.0165
ALA 245
0.0146
HIS 246
0.0159
THR 247
0.0188
SER 248
0.0153
HIS 249
0.0140
LEU 250
0.0268
VAL 251
0.0188
GLY 252
0.0097
SER 253
0.0203
ALA 254
0.0243
LEU 255
0.0055
SER 256
0.0051
ASP 257
0.0100
PRO 258
0.0117
TYR 259
0.0103
LEU 260
0.0059
SER 261
0.0136
PHE 262
0.0162
ALA 263
0.0162
ALA 264
0.0186
ALA 265
0.0195
MET 266
0.0201
ASN 267
0.0194
GLY 268
0.0171
LEU 269
0.0172
ALA 270
0.0180
GLY 271
0.0137
PRO 272
0.0174
LEU 273
0.0162
HIS 274
0.0149
GLY 275
0.0158
LEU 276
0.0186
ALA 277
0.0164
ASN 278
0.0196
GLN 279
0.0267
GLU 280
0.0271
VAL 281
0.0299
LEU 282
0.0318
LEU 283
0.0438
TRP 284
0.0475
LEU 285
0.0438
SER 286
0.0447
GLN 287
0.0284
LEU 288
0.0204
GLN 289
0.0228
LYS 290
0.0367
ASP 291
0.0213
ASP 295
0.0365
ALA 296
0.0253
SER 297
0.0237
ASP 298
0.0407
GLU 299
0.0269
LYS 300
0.0314
LEU 301
0.0346
ARG 302
0.0152
ASP 303
0.0268
TYR 304
0.0558
ILE 305
0.0349
TRP 306
0.0432
ASN 307
0.1092
THR 308
0.0771
LEU 309
0.0625
ASN 310
0.0697
SER 311
0.1088
GLY 312
0.1393
ARG 313
0.0564
VAL 314
0.0480
VAL 315
0.0426
PRO 316
0.0281
GLY 317
0.0183
TYR 318
0.0397
GLY 319
0.0273
HIS 320
0.0289
ALA 321
0.0327
VAL 322
0.0364
LEU 323
0.0297
ARG 324
0.0246
LYS 325
0.0276
THR 326
0.0244
ASP 327
0.0166
PRO 328
0.0151
ARG 329
0.0178
TYR 330
0.0185
THR 331
0.0211
CYS 332
0.0229
GLN 333
0.0164
ARG 334
0.0203
GLU 335
0.0190
PHE 336
0.0073
ALA 337
0.0127
LEU 338
0.0379
LYS 339
0.0380
HIS 340
0.0379
LEU 341
0.0432
PRO 342
0.0581
SER 343
0.1062
ASP 344
0.0568
PRO 345
0.0724
MET 346
0.0544
PHE 347
0.0510
LYS 348
0.0629
LEU 349
0.0613
VAL 350
0.0607
ALA 351
0.0467
GLN 352
0.0401
LEU 353
0.0581
TYR 354
0.0606
LYS 355
0.0548
ILE 356
0.0503
VAL 357
0.0407
PRO 358
0.0343
ASN 359
0.0316
VAL 360
0.0151
LEU 361
0.0104
LEU 362
0.0283
GLU 363
0.0357
GLN 364
0.0391
GLY 365
0.0357
LYS 366
0.0858
ALA 367
0.0158
LYS 368
0.0324
ASN 369
0.0289
PRO 370
0.0246
TRP 371
0.0246
PRO 372
0.0229
ASN 373
0.0196
VAL 374
0.0143
ASP 375
0.0152
ALA 376
0.0183
HIS 377
0.0209
SER 378
0.0221
GLY 379
0.0258
VAL 380
0.0179
LEU 381
0.0101
LEU 382
0.0196
GLN 383
0.0179
TYR 384
0.0110
TYR 385
0.0307
GLY 386
0.0388
MET 387
0.0371
THR 388
0.0425
GLU 389
0.0350
MET 390
0.0325
ASN 391
0.0264
TYR 392
0.0200
TYR 393
0.0172
THR 394
0.0220
VAL 395
0.0148
LEU 396
0.0141
PHE 397
0.0160
GLY 398
0.0163
VAL 399
0.0165
SER 400
0.0161
ARG 401
0.0167
ALA 402
0.0175
LEU 403
0.0132
GLY 404
0.0121
VAL 405
0.0122
LEU 406
0.0155
ALA 407
0.0124
GLN 408
0.0109
LEU 409
0.0153
ILE 410
0.0136
TRP 411
0.0140
SER 412
0.0199
ARG 413
0.0181
ALA 414
0.0157
LEU 415
0.0256
GLY 416
0.0330
PHE 417
0.0229
PRO 418
0.0632
LEU 419
0.0528
GLU 420
0.0617
ARG 421
0.0840
PRO 422
0.0972
LYS 423
0.3240
SER 424
0.3430
MET 425
0.1896
SER 426
0.0935
THR 427
0.1439
ALA 428
0.2542
GLY 429
0.1556
LEU 430
0.1325
GLU 431
0.1409
LYS 432
0.1675
LEU 433
0.2374
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.