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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 = 0.3315
ALA 1
0.2127
SER 2
0.0836
SER 3
0.0768
THR 4
0.0309
ASN 5
0.0404
LEU 6
0.0415
LYS 7
0.1039
ASP 8
0.0760
VAL 9
0.0842
LEU 10
0.0464
ALA 11
0.0655
SER 12
0.3315
LEU 13
0.1471
ILE 14
0.0186
PRO 15
0.0501
LYS 16
0.0258
GLU 17
0.0737
GLN 18
0.1526
ALA 19
0.0406
ARG 20
0.0993
ILE 21
0.0968
LYS 22
0.0174
THR 23
0.0978
PHE 24
0.0547
ARG 25
0.1243
GLN 26
0.0575
GLN 27
0.1244
HIS 28
0.0809
GLY 29
0.0718
ASN 30
0.0677
THR 31
0.0772
ALA 32
0.0407
VAL 33
0.0313
GLY 34
0.0110
GLN 35
0.0147
ILE 36
0.0058
THR 37
0.0154
VAL 38
0.0359
ASP 39
0.0221
MET 40
0.0280
SER 41
0.0418
TYR 42
0.0682
GLY 43
0.0432
GLY 44
0.0566
MET 45
0.0626
ARG 46
0.0700
GLY 47
0.0465
MET 48
0.0205
LYS 49
0.0642
GLY 50
0.0701
LEU 51
0.0301
ILE 52
0.0061
TYR 53
0.0153
GLU 54
0.0095
THR 55
0.0139
SER 56
0.0223
VAL 57
0.0234
LEU 58
0.0333
ASP 59
0.0394
PRO 60
0.0269
ASP 61
0.0379
GLU 62
0.0359
GLY 63
0.0356
ILE 64
0.0419
ARG 65
0.0406
PHE 66
0.0264
ARG 67
0.0179
GLY 68
0.0418
PHE 69
0.0632
SER 70
0.0877
ILE 71
0.0540
PRO 72
0.0664
GLU 73
0.0872
CYS 74
0.0437
GLN 75
0.0561
LYS 76
0.0644
LEU 77
0.0450
LEU 78
0.0214
PRO 79
0.0132
LYS 80
0.0153
ALA 81
0.0227
GLY 82
0.0858
GLY 84
0.0717
GLU 85
0.0604
GLU 86
0.0332
PRO 87
0.0178
LEU 88
0.0127
PRO 89
0.0127
GLU 90
0.0097
GLY 91
0.0096
LEU 92
0.0090
PHE 93
0.0099
TRP 94
0.0077
LEU 95
0.0134
LEU 96
0.0203
VAL 97
0.0225
THR 98
0.0447
GLY 99
0.0229
GLN 100
0.0270
ILE 101
0.0148
PRO 102
0.0152
THR 103
0.0173
PRO 104
0.0297
GLU 105
0.0215
GLN 106
0.0127
VAL 107
0.0144
SER 108
0.0202
TRP 109
0.0213
VAL 110
0.0147
SER 111
0.0194
LYS 112
0.0385
GLU 113
0.0311
TRP 114
0.0206
ALA 115
0.0279
LYS 116
0.0424
ARG 117
0.0375
ALA 118
0.0310
ALA 119
0.0365
LEU 120
0.0362
PRO 121
0.0323
SER 122
0.0408
HIS 123
0.0416
VAL 124
0.0272
VAL 125
0.0175
THR 126
0.0352
MET 127
0.0283
LEU 128
0.0177
ASP 129
0.0202
ASN 130
0.0663
PHE 131
0.0217
PRO 132
0.0101
THR 133
0.0333
ASN 134
0.0618
LEU 135
0.0483
HIS 136
0.0370
PRO 137
0.0237
MET 138
0.0226
SER 139
0.0258
GLN 140
0.0229
LEU 141
0.0223
SER 142
0.0190
ALA 143
0.0148
ALA 144
0.0238
ILE 145
0.0142
THR 146
0.0088
ALA 147
0.0105
LEU 148
0.0204
ASN 149
0.0116
SER 150
0.0125
GLU 151
0.0046
SER 152
0.0036
ASN 153
0.0053
PHE 154
0.0048
ALA 155
0.0022
ARG 156
0.0064
ALA 157
0.0059
TYR 158
0.0053
ALA 159
0.0124
GLU 160
0.0126
GLY 161
0.0105
ILE 162
0.0089
ASN 163
0.0369
ARG 164
0.0078
THR 165
0.0077
LYS 166
0.0028
TYR 167
0.0071
TRP 168
0.0098
GLU 169
0.0136
PHE 170
0.0051
VAL 171
0.0047
TYR 172
0.0088
GLU 173
0.0116
ASP 174
0.0063
ALA 175
0.0087
MET 176
0.0211
ASP 177
0.0253
LEU 178
0.0162
ILE 179
0.0127
ALA 180
0.0163
LYS 181
0.0199
LEU 182
0.0215
PRO 183
0.0264
CYS 184
0.0157
VAL 185
0.0177
ALA 186
0.0270
ALA 187
0.0307
LYS 188
0.0180
ILE 189
0.0163
TYR 190
0.0281
ARG 191
0.0160
ASN 192
0.0239
LEU 193
0.0126
TYR 194
0.0150
ARG 195
0.0352
ALA 196
0.0829
GLY 197
0.0234
SER 198
0.0479
SER 199
0.0375
ILE 200
0.0108
GLY 201
0.0165
ALA 202
0.0162
ILE 203
0.0194
ASP 204
0.0378
SER 205
0.0463
LYS 206
0.0584
LEU 207
0.0336
ASP 208
0.0226
TRP 209
0.0171
SER 210
0.0356
HIS 211
0.0490
ASN 212
0.0323
PHE 213
0.0339
THR 214
0.0386
ASN 215
0.0424
MET 216
0.0276
LEU 217
0.0327
GLY 218
0.0469
TYR 219
0.0201
THR 220
0.0810
ASP 221
0.0845
PRO 222
0.0868
GLN 223
0.0676
PHE 224
0.0354
THR 225
0.0179
GLU 226
0.0194
LEU 227
0.0205
MET 228
0.0115
ARG 229
0.0078
LEU 230
0.0145
TYR 231
0.0125
LEU 232
0.0113
THR 233
0.0167
ILE 234
0.0255
HIS 235
0.0161
SER 236
0.0148
ASP 237
0.0217
HIS 238
0.0267
GLU 239
0.0251
GLY 240
0.0185
GLY 241
0.0147
ASN 242
0.0163
VAL 243
0.0047
SER 244
0.0083
ALA 245
0.0116
HIS 246
0.0138
THR 247
0.0105
SER 248
0.0062
HIS 249
0.0072
LEU 250
0.0094
VAL 251
0.0107
GLY 252
0.0088
SER 253
0.0193
ALA 254
0.0427
LEU 255
0.0230
SER 256
0.0131
ASP 257
0.0024
PRO 258
0.0037
TYR 259
0.0090
LEU 260
0.0026
SER 261
0.0064
PHE 262
0.0062
ALA 263
0.0138
ALA 264
0.0082
ALA 265
0.0094
MET 266
0.0120
ASN 267
0.0154
GLY 268
0.0108
LEU 269
0.0075
ALA 270
0.0176
GLY 271
0.0261
PRO 272
0.0437
LEU 273
0.0382
HIS 274
0.0287
GLY 275
0.0110
LEU 276
0.0155
ALA 277
0.0144
ASN 278
0.0154
GLN 279
0.0191
GLU 280
0.0156
VAL 281
0.0141
LEU 282
0.0262
LEU 283
0.0328
TRP 284
0.0325
LEU 285
0.0277
SER 286
0.0516
GLN 287
0.0914
LEU 288
0.0542
GLN 289
0.0260
LYS 290
0.0932
ASP 291
0.1506
ASP 295
0.1505
ALA 296
0.0370
SER 297
0.1057
ASP 298
0.1085
GLU 299
0.1302
LYS 300
0.0724
LEU 301
0.0358
ARG 302
0.0218
ASP 303
0.0816
TYR 304
0.1832
ILE 305
0.0573
TRP 306
0.0395
ASN 307
0.0959
THR 308
0.0282
LEU 309
0.0176
ASN 310
0.0976
SER 311
0.1417
GLY 312
0.1431
ARG 313
0.0814
VAL 314
0.0585
VAL 315
0.0408
PRO 316
0.0330
GLY 317
0.0159
TYR 318
0.0375
GLY 319
0.0441
HIS 320
0.0455
ALA 321
0.0327
VAL 322
0.0244
LEU 323
0.0383
ARG 324
0.0393
LYS 325
0.0355
THR 326
0.0307
ASP 327
0.0226
PRO 328
0.0260
ARG 329
0.0248
TYR 330
0.0234
THR 331
0.0281
CYS 332
0.0361
GLN 333
0.0193
ARG 334
0.0177
GLU 335
0.0660
PHE 336
0.0406
ALA 337
0.0193
LEU 338
0.0259
LYS 339
0.0704
HIS 340
0.0400
LEU 341
0.0379
PRO 342
0.0319
SER 343
0.1119
ASP 344
0.0392
PRO 345
0.0310
MET 346
0.0421
PHE 347
0.0279
LYS 348
0.0247
LEU 349
0.0235
VAL 350
0.0353
ALA 351
0.0385
GLN 352
0.0773
LEU 353
0.0825
TYR 354
0.0568
LYS 355
0.0684
ILE 356
0.0643
VAL 357
0.0301
PRO 358
0.0188
ASN 359
0.0105
VAL 360
0.0106
LEU 361
0.0241
LEU 362
0.0376
GLU 363
0.0461
GLN 364
0.0346
GLY 365
0.0519
LYS 366
0.0512
ALA 367
0.0556
LYS 368
0.0574
ASN 369
0.0493
PRO 370
0.0402
TRP 371
0.0342
PRO 372
0.0353
ASN 373
0.0267
VAL 374
0.0191
ASP 375
0.0119
ALA 376
0.0114
HIS 377
0.0115
SER 378
0.0149
GLY 379
0.0259
VAL 380
0.0220
LEU 381
0.0210
LEU 382
0.0339
GLN 383
0.0323
TYR 384
0.0335
TYR 385
0.0471
GLY 386
0.0440
MET 387
0.0323
THR 388
0.0341
GLU 389
0.0345
MET 390
0.0311
ASN 391
0.0322
TYR 392
0.0184
TYR 393
0.0205
THR 394
0.0156
VAL 395
0.0131
LEU 396
0.0110
PHE 397
0.0111
GLY 398
0.0107
VAL 399
0.0149
SER 400
0.0123
ARG 401
0.0157
ALA 402
0.0101
LEU 403
0.0079
GLY 404
0.0156
VAL 405
0.0127
LEU 406
0.0087
ALA 407
0.0123
GLN 408
0.0117
LEU 409
0.0086
ILE 410
0.0112
TRP 411
0.0169
SER 412
0.0135
ARG 413
0.0172
ALA 414
0.0102
LEU 415
0.0345
GLY 416
0.0331
PHE 417
0.0280
PRO 418
0.0446
LEU 419
0.0327
GLU 420
0.0187
ARG 421
0.0261
PRO 422
0.0395
LYS 423
0.0455
SER 424
0.0364
MET 425
0.0356
SER 426
0.0765
THR 427
0.0075
ALA 428
0.0812
GLY 429
0.0321
LEU 430
0.0275
GLU 431
0.0389
LYS 432
0.1011
LEU 433
0.0399
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.