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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 = 0.1876
ALA 1
0.0055
SER 2
0.0132
SER 3
0.0261
THR 4
0.0296
ASN 5
0.0409
LEU 6
0.0256
LYS 7
0.0438
ASP 8
0.0427
VAL 9
0.0210
LEU 10
0.0181
ALA 11
0.0275
ALA 12
0.0355
LEU 13
0.0221
ILE 14
0.0249
PRO 15
0.0225
LYS 16
0.0113
GLU 17
0.0081
GLN 18
0.0070
ALA 19
0.0125
ARG 20
0.0294
ILE 21
0.0305
LYS 22
0.0152
THR 23
0.0200
PHE 24
0.0306
ARG 25
0.0286
GLN 26
0.0144
GLN 27
0.0096
HIS 28
0.0107
GLY 29
0.0401
GLY 30
0.0364
THR 31
0.0116
ALA 32
0.0149
LEU 33
0.0093
GLY 34
0.0103
GLN 35
0.0135
ILE 36
0.0049
THR 37
0.0134
VAL 38
0.0252
ASP 39
0.0232
MET 40
0.0104
SER 41
0.0169
TYR 42
0.0199
GLY 43
0.0084
GLY 44
0.0209
MET 45
0.0148
ARG 46
0.0263
GLY 47
0.0294
MET 48
0.0060
LYS 49
0.0231
GLY 50
0.0453
LEU 51
0.0238
VAL 52
0.0146
TYR 53
0.0147
GLU 54
0.0147
THR 55
0.0104
SER 56
0.0044
VAL 57
0.0077
LEU 58
0.0141
ASP 59
0.0208
PRO 60
0.0317
ASP 61
0.0207
GLU 62
0.0161
GLY 63
0.0153
ILE 64
0.0097
ARG 65
0.0069
PHE 66
0.0030
ARG 67
0.0047
GLY 68
0.0124
PHE 69
0.0133
SER 70
0.0101
ILE 71
0.0118
PRO 72
0.0148
GLU 73
0.0200
CYS 74
0.0182
GLN 75
0.0233
LYS 76
0.0384
LEU 77
0.0383
LEU 78
0.0308
PRO 79
0.0441
LYS 80
0.0424
GLY 81
0.0523
GLY 82
0.0795
GLY 84
0.0611
GLY 85
0.0410
GLU 86
0.0353
PRO 87
0.0273
LEU 88
0.0215
PRO 89
0.0185
GLU 90
0.0179
GLY 91
0.0166
LEU 92
0.0150
PHE 93
0.0164
TRP 94
0.0086
LEU 95
0.0127
LEU 96
0.0058
VAL 97
0.0124
THR 98
0.0182
GLY 99
0.0257
GLN 100
0.0252
ILE 101
0.0257
PRO 102
0.0247
THR 103
0.0352
GLY 104
0.0314
ALA 105
0.0157
GLN 106
0.0131
VAL 107
0.0130
SER 108
0.0231
TRP 109
0.0183
LEU 110
0.0199
SER 111
0.0249
LYS 112
0.0309
GLU 113
0.0279
TRP 114
0.0222
ALA 115
0.0275
LYS 116
0.0285
ARG 117
0.0268
ALA 118
0.0314
ALA 119
0.0451
LEU 120
0.0542
PRO 121
0.0588
SER 122
0.0649
HIS 123
0.0350
VAL 124
0.0270
VAL 125
0.0517
THR 126
0.0590
MET 127
0.0435
LEU 128
0.0288
ASP 129
0.0739
ASN 130
0.0888
PHE 131
0.0656
PRO 132
0.1097
THR 133
0.1114
ASN 134
0.1271
LEU 135
0.0897
HIS 136
0.0592
PRO 137
0.0204
MET 138
0.0404
SER 139
0.0474
GLN 140
0.0387
LEU 141
0.0443
SER 142
0.0423
ALA 143
0.0472
ALA 144
0.0533
ILE 145
0.0425
THR 146
0.0386
ALA 147
0.0420
LEU 148
0.0442
ASN 149
0.0332
SER 150
0.0727
GLU 151
0.0846
SER 152
0.0182
ASN 153
0.0223
PHE 154
0.0208
ALA 155
0.0149
ARG 156
0.0129
ALA 157
0.0165
TYR 158
0.0286
ALA 159
0.0308
GLU 160
0.0224
GLY 161
0.0323
ILE 162
0.0330
LEU 163
0.0435
ARG 164
0.0390
THR 165
0.0446
LYS 166
0.0374
TYR 167
0.0299
TRP 168
0.0350
GLU 169
0.0272
MET 170
0.0257
VAL 171
0.0248
TYR 172
0.0274
GLU 173
0.0270
SER 174
0.0233
ALA 175
0.0197
MET 176
0.0198
ASP 177
0.0220
LEU 178
0.0141
ILE 179
0.0151
ALA 180
0.0232
LYS 181
0.0156
LEU 182
0.0184
PRO 183
0.0378
CYS 184
0.0404
VAL 185
0.0401
ALA 186
0.0365
ALA 187
0.0362
LYS 188
0.0437
ILE 189
0.0378
TYR 190
0.0116
ARG 191
0.0215
ASN 192
0.0896
LEU 193
0.1145
TYR 194
0.1075
ARG 195
0.0631
ALA 196
0.0368
GLY 197
0.0785
SER 198
0.1366
SER 199
0.1151
ILE 200
0.0523
GLY 201
0.1400
ALA 202
0.0816
ILE 203
0.0099
ASP 204
0.0294
SER 205
0.0346
LYS 206
0.0456
LEU 207
0.0316
ASP 208
0.0219
TRP 209
0.0211
SER 210
0.0114
HIS 211
0.0263
ASN 212
0.0360
PHE 213
0.0337
THR 214
0.0286
ASN 215
0.0394
MET 216
0.0352
LEU 217
0.0337
GLY 218
0.0387
TYR 219
0.0323
THR 220
0.0400
ASP 221
0.0343
ALA 222
0.0390
GLN 223
0.0388
PHE 224
0.0210
THR 225
0.0181
GLU 226
0.0362
LEU 227
0.0442
MET 228
0.0269
ARG 229
0.0238
LEU 230
0.0284
TYR 231
0.0299
LEU 232
0.0221
THR 233
0.0134
ILE 234
0.0196
HIS 235
0.0233
SER 236
0.0215
ASP 237
0.0179
HIS 238
0.0083
GLU 239
0.0081
GLY 240
0.0126
GLY 241
0.0098
ASN 242
0.0059
VAL 243
0.0301
SER 244
0.0048
ALA 245
0.0105
HIS 246
0.0148
THR 247
0.0088
SER 248
0.0123
HIS 249
0.0148
LEU 250
0.0138
VAL 251
0.0098
GLY 252
0.0113
SER 253
0.0172
ALA 254
0.0222
LEU 255
0.0288
SER 256
0.0136
ASP 257
0.0116
PRO 258
0.0172
TYR 259
0.0153
LEU 260
0.0056
SER 261
0.0084
PHE 262
0.0148
ALA 263
0.0163
ALA 264
0.0083
ALA 265
0.0072
MET 266
0.0138
ASN 267
0.0199
GLY 268
0.0142
LEU 269
0.0207
ALA 270
0.0386
GLY 271
0.0756
PRO 272
0.1338
LEU 273
0.1653
HIS 274
0.1069
GLY 275
0.0440
LEU 276
0.0665
ALA 277
0.0701
ASN 278
0.0353
GLN 279
0.0584
GLU 280
0.0864
VAL 281
0.0663
LEU 282
0.0730
GLY 283
0.1070
TRP 284
0.1122
LEU 285
0.1089
ALA 286
0.1254
GLN 287
0.1017
LEU 288
0.1002
GLN 289
0.1167
LYS 290
0.0925
ALA 291
0.0733
ALA 295
0.0727
GLY 296
0.0714
ALA 297
0.0926
ASP 298
0.0066
ALA 299
0.0635
SER 300
0.0784
LEU 301
0.0475
ARG 302
0.0075
ASP 303
0.0367
TYR 304
0.0302
ILE 305
0.0246
TRP 306
0.0142
ASN 307
0.0142
THR 308
0.0184
LEU 309
0.0104
ASN 310
0.0317
SER 311
0.0458
GLY 312
0.0421
ARG 313
0.0338
VAL 314
0.0321
VAL 315
0.0350
PRO 316
0.0560
GLY 317
0.0381
TYR 318
0.0714
GLY 319
0.0649
HIS 320
0.0612
ALA 321
0.0884
VAL 322
0.0586
LEU 323
0.0354
ARG 324
0.0432
LYS 325
0.0407
THR 326
0.0280
ASP 327
0.0155
PRO 328
0.0194
ARG 329
0.0247
TYR 330
0.0260
THR 331
0.0304
CYS 332
0.0298
GLN 333
0.0394
ARG 334
0.0346
GLU 335
0.0198
PHE 336
0.0154
ALA 337
0.0286
LEU 338
0.0514
LYS 339
0.0459
HIS 340
0.0225
LEU 341
0.0446
PRO 342
0.0644
GLY 343
0.1359
ASP 344
0.1474
PRO 345
0.1876
MET 346
0.1668
PHE 347
0.1031
LYS 348
0.0696
LEU 349
0.1106
VAL 350
0.1272
ALA 351
0.0929
GLN 352
0.0821
LEU 353
0.1060
TYR 354
0.1292
LYS 355
0.1002
ILE 356
0.0828
VAL 357
0.0718
PRO 358
0.0820
ASN 359
0.0817
VAL 360
0.0508
LEU 361
0.0236
LEU 362
0.0462
GLU 363
0.0786
GLN 364
0.0593
GLY 365
0.0684
ALA 366
0.0432
ALA 367
0.0113
ALA 368
0.0293
ASN 369
0.0672
PRO 370
0.0488
TRP 371
0.0522
PRO 372
0.0322
ASN 373
0.0148
VAL 374
0.0263
ASP 375
0.0247
ALA 376
0.0307
HIS 377
0.0487
SER 378
0.0543
GLY 379
0.0413
VAL 380
0.0506
LEU 381
0.0503
LEU 382
0.0375
GLN 383
0.0293
TYR 384
0.0263
TYR 385
0.0203
GLY 386
0.0211
MET 387
0.0335
THR 388
0.0423
GLU 389
0.0276
MET 390
0.0177
ASN 391
0.0159
TYR 392
0.0203
TYR 393
0.0207
THR 394
0.0256
VAL 395
0.0170
LEU 396
0.0183
PHE 397
0.0142
GLY 398
0.0088
VAL 399
0.0148
SER 400
0.0239
ARG 401
0.0206
ALA 402
0.0232
LEU 403
0.0248
GLY 404
0.0193
VAL 405
0.0218
LEU 406
0.0285
ALA 407
0.0280
GLN 408
0.0278
LEU 409
0.0282
ILE 410
0.0315
TRP 411
0.0344
SER 412
0.0340
ARG 413
0.0322
ALA 414
0.0365
LEU 415
0.0344
GLY 416
0.0360
PHE 417
0.0467
PRO 418
0.0845
LEU 419
0.0386
GLU 420
0.0374
ARG 421
0.0354
PRO 422
0.0366
LYS 423
0.0193
SER 424
0.0367
MET 425
0.0240
SER 426
0.0485
THR 427
0.0162
ASP 428
0.0279
GLY 429
0.0144
LEU 430
0.0357
ILE 431
0.0608
ALA 432
0.0501
LEU 433
0.0108
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.