Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0765
ALA 11
0.0083
ALA 12
0.0062
THR 13
0.0024
GLY 14
0.0011
ARG 15
0.0013
ILE 16
0.0024
VAL 17
0.0034
ALA 18
0.0052
VAL 19
0.0077
ILE 20
0.0057
GLY 21
0.0093
ALA 22
0.0137
VAL 23
0.0112
VAL 24
0.0094
ASP 25
0.0087
VAL 26
0.0060
GLN 27
0.0061
PHE 28
0.0063
ASP 29
0.0092
GLU 30
0.0088
GLY 31
0.0114
LEU 32
0.0109
PRO 33
0.0124
PRO 34
0.0157
ILE 35
0.0123
LEU 36
0.0142
ASN 37
0.0138
ALA 38
0.0149
LEU 39
0.0122
GLU 40
0.0123
VAL 41
0.0129
GLN 42
0.0147
GLY 43
0.0216
ARG 44
0.0238
GLU 45
0.0348
THR 46
0.0319
ARG 47
0.0159
LEU 48
0.0166
VAL 49
0.0148
LEU 50
0.0146
GLU 51
0.0157
VAL 52
0.0148
ALA 53
0.0183
GLN 54
0.0170
HIS 55
0.0152
LEU 56
0.0179
GLY 57
0.0198
GLU 58
0.0176
SER 59
0.0127
THR 60
0.0103
VAL 61
0.0124
ARG 62
0.0123
THR 63
0.0140
ILE 64
0.0158
ALA 65
0.0163
MET 66
0.0168
ASP 67
0.0178
GLY 68
0.0216
THR 69
0.0171
GLU 70
0.0221
GLY 71
0.0204
LEU 72
0.0138
VAL 73
0.0098
ARG 74
0.0046
GLY 75
0.0072
GLN 76
0.0097
LYS 77
0.0078
VAL 78
0.0068
LEU 79
0.0075
ASP 80
0.0106
SER 81
0.0123
GLY 82
0.0129
ALA 83
0.0082
PRO 84
0.0087
ILE 85
0.0077
LYS 86
0.0091
ILE 87
0.0075
PRO 88
0.0083
VAL 89
0.0129
GLY 90
0.0144
PRO 91
0.0146
GLU 92
0.0136
THR 93
0.0076
LEU 94
0.0080
GLY 95
0.0041
ARG 96
0.0049
ILE 97
0.0057
MET 98
0.0038
ASN 99
0.0044
VAL 100
0.0052
ILE 101
0.0063
GLY 102
0.0044
GLU 103
0.0043
PRO 104
0.0063
ILE 105
0.0088
ASP 106
0.0098
GLU 107
0.0213
ARG 108
0.0112
GLY 109
0.0182
PRO 110
0.0118
ILE 111
0.0120
LYS 112
0.0197
THR 113
0.0193
LYS 114
0.0247
GLN 115
0.0225
PHE 116
0.0151
ALA 117
0.0138
PRO 118
0.0147
ILE 119
0.0095
HIS 120
0.0142
ALA 121
0.0194
GLU 122
0.0324
ALA 123
0.0273
PRO 124
0.0300
GLU 125
0.0496
PHE 126
0.0447
MET 127
0.0294
GLU 128
0.0169
MET 129
0.0174
SER 130
0.0147
VAL 131
0.0106
GLU 132
0.0097
GLN 133
0.0102
GLU 134
0.0099
ILE 135
0.0099
LEU 136
0.0111
VAL 137
0.0092
THR 138
0.0093
GLY 139
0.0080
ILE 140
0.0075
LYS 141
0.0064
VAL 142
0.0070
VAL 143
0.0085
ASP 144
0.0081
LEU 145
0.0065
LEU 146
0.0059
ALA 147
0.0081
PRO 148
0.0097
TYR 149
0.0101
ALA 150
0.0096
LYS 151
0.0099
GLY 152
0.0087
GLY 153
0.0078
LYS 154
0.0089
ILE 155
0.0071
GLY 156
0.0074
LEU 157
0.0083
PHE 158
0.0111
GLY 159
0.0131
GLY 160
0.0149
ALA 161
0.0191
GLY 162
0.0192
VAL 163
0.0140
GLY 164
0.0112
LYS 165
0.0077
THR 166
0.0083
VAL 167
0.0088
LEU 168
0.0093
ILE 169
0.0095
MET 170
0.0080
GLU 171
0.0066
LEU 172
0.0083
ILE 173
0.0067
ASN 174
0.0042
ASN 175
0.0060
VAL 176
0.0096
ALA 177
0.0065
LYS 178
0.0078
ALA 179
0.0135
HIS 180
0.0122
GLY 181
0.0138
GLY 182
0.0128
TYR 183
0.0109
SER 184
0.0080
VAL 185
0.0051
PHE 186
0.0034
ALA 187
0.0016
GLY 188
0.0054
VAL 189
0.0061
GLY 190
0.0072
GLU 191
0.0048
ARG 192
0.0049
THR 193
0.0075
ARG 194
0.0082
GLU 195
0.0062
GLY 196
0.0084
ASN 197
0.0100
ASP 198
0.0094
LEU 199
0.0096
TYR 200
0.0131
HIS 201
0.0141
GLU 202
0.0146
MET 203
0.0144
ILE 204
0.0179
GLU 205
0.0222
SER 206
0.0183
GLY 207
0.0164
VAL 208
0.0121
ILE 209
0.0172
ASN 210
0.0256
LEU 211
0.0298
LYS 212
0.0647
ASP 213
0.0649
ALA 214
0.0461
THR 215
0.0229
SER 216
0.0126
LYS 217
0.0103
VAL 218
0.0067
ALA 219
0.0061
LEU 220
0.0051
VAL 221
0.0031
TYR 222
0.0043
GLY 223
0.0064
GLN 224
0.0070
MET 225
0.0083
ASN 226
0.0101
GLU 227
0.0123
PRO 228
0.0120
PRO 229
0.0125
GLY 230
0.0126
ALA 231
0.0116
ARG 232
0.0100
ALA 233
0.0103
ARG 234
0.0085
VAL 235
0.0070
ALA 236
0.0064
LEU 237
0.0070
THR 238
0.0046
GLY 239
0.0040
LEU 240
0.0066
THR 241
0.0096
VAL 242
0.0099
ALA 243
0.0082
GLU 244
0.0124
TYR 245
0.0168
PHE 246
0.0152
ARG 247
0.0146
ASP 248
0.0224
GLN 249
0.0269
GLU 250
0.0258
GLY 251
0.0206
GLN 252
0.0178
ASP 253
0.0127
VAL 254
0.0090
LEU 255
0.0068
LEU 256
0.0041
PHE 257
0.0042
ILE 258
0.0030
ASP 259
0.0057
ASN 260
0.0086
ILE 261
0.0083
PHE 262
0.0097
ARG 263
0.0103
PHE 264
0.0101
THR 265
0.0114
GLN 266
0.0115
ALA 267
0.0114
GLY 268
0.0125
SER 269
0.0101
GLU 270
0.0083
VAL 271
0.0102
SER 272
0.0162
ALA 273
0.0180
LEU 274
0.0142
LEU 275
0.0192
GLY 276
0.0282
ARG 277
0.0355
ILE 278
0.0765
PRO 279
0.0551
SER 280
0.0520
ALA 281
0.0463
VAL 282
0.0313
GLY 283
0.0344
TYR 284
0.0142
GLN 285
0.0233
PRO 286
0.0369
THR 287
0.0268
LEU 288
0.0219
ALA 289
0.0206
THR 290
0.0214
ASP 291
0.0208
MET 292
0.0201
GLY 293
0.0196
THR 294
0.0176
MET 295
0.0143
GLN 296
0.0149
GLU 297
0.0147
ARG 298
0.0116
ILE 299
0.0093
THR 300
0.0100
THR 301
0.0120
THR 302
0.0156
LYS 303
0.0168
LYS 304
0.0234
GLY 305
0.0162
SER 306
0.0116
ILE 307
0.0081
THR 308
0.0068
SER 309
0.0061
VAL 310
0.0071
GLN 311
0.0068
ALA 312
0.0084
ILE 313
0.0093
TYR 314
0.0124
VAL 315
0.0149
PRO 316
0.0176
ALA 317
0.0239
ASP 318
0.0226
ASP 319
0.0231
LEU 320
0.0206
THR 321
0.0225
ASP 322
0.0172
PRO 323
0.0152
ALA 324
0.0143
PRO 325
0.0167
ALA 326
0.0192
THR 327
0.0176
THR 328
0.0153
PHE 329
0.0154
ALA 330
0.0175
HIS 331
0.0157
LEU 332
0.0091
ASP 333
0.0081
ALA 334
0.0100
THR 335
0.0078
THR 336
0.0083
VAL 337
0.0091
LEU 338
0.0071
SER 339
0.0085
ARG 340
0.0129
ALA 341
0.0079
ILE 342
0.0044
ALA 343
0.0073
GLU 344
0.0078
LEU 345
0.0048
GLY 346
0.0066
ILE 347
0.0051
TYR 348
0.0054
PRO 349
0.0049
ALA 350
0.0061
VAL 351
0.0048
ASP 352
0.0036
PRO 353
0.0030
LEU 354
0.0038
ASP 355
0.0044
SER 356
0.0061
THR 357
0.0061
SER 358
0.0075
ARG 359
0.0083
ILE 360
0.0090
MET 361
0.0090
ASP 362
0.0100
PRO 363
0.0094
ASN 364
0.0125
ILE 365
0.0115
VAL 366
0.0102
GLY 367
0.0097
SER 368
0.0087
GLU 369
0.0078
HIS 370
0.0066
TYR 371
0.0060
ASP 372
0.0043
VAL 373
0.0028
ALA 374
0.0031
ARG 375
0.0024
GLY 376
0.0054
VAL 377
0.0042
GLN 378
0.0047
LYS 379
0.0095
ILE 380
0.0100
LEU 381
0.0085
GLN 382
0.0127
ASP 383
0.0146
TYR 384
0.0124
LYS 385
0.0141
SER 386
0.0146
LEU 387
0.0112
GLN 388
0.0124
ASP 389
0.0117
ILE 390
0.0058
ILE 391
0.0103
ALA 392
0.0230
ILE 393
0.0234
LEU 394
0.0170
GLY 395
0.0102
MET 396
0.0059
ASP 397
0.0049
GLU 398
0.0084
LEU 399
0.0044
SER 400
0.0059
GLU 401
0.0082
GLU 402
0.0102
ASP 403
0.0088
LYS 404
0.0076
LEU 405
0.0091
THR 406
0.0110
VAL 407
0.0084
SER 408
0.0070
ARG 409
0.0076
ALA 410
0.0067
ARG 411
0.0059
LYS 412
0.0050
ILE 413
0.0044
GLN 414
0.0042
ARG 415
0.0047
PHE 416
0.0051
LEU 417
0.0056
SER 418
0.0057
GLN 419
0.0067
PRO 420
0.0077
PHE 421
0.0078
GLN 422
0.0166
VAL 423
0.0192
ALA 424
0.0278
GLU 425
0.0454
VAL 426
0.0651
PHE 427
0.0606
THR 428
0.0387
GLY 429
0.0446
HIS 430
0.0293
MET 431
0.0277
GLY 432
0.0160
LYS 433
0.0110
LEU 434
0.0032
VAL 435
0.0038
PRO 436
0.0052
LEU 437
0.0066
LYS 438
0.0051
GLU 439
0.0039
THR 440
0.0051
ILE 441
0.0039
LYS 442
0.0029
GLY 443
0.0027
PHE 444
0.0028
GLN 445
0.0022
GLN 446
0.0043
ILE 447
0.0042
LEU 448
0.0047
ALA 449
0.0067
GLY 450
0.0066
GLU 451
0.0060
TYR 452
0.0052
ASP 453
0.0062
HIS 454
0.0055
LEU 455
0.0051
PRO 456
0.0050
GLU 457
0.0049
GLN 458
0.0059
ALA 459
0.0056
PHE 460
0.0056
TYR 461
0.0053
MET 462
0.0051
VAL 463
0.0051
GLY 464
0.0040
PRO 465
0.0044
ILE 466
0.0047
GLU 467
0.0055
GLU 468
0.0054
ALA 469
0.0058
VAL 470
0.0061
ALA 471
0.0068
LYS 472
0.0068
ALA 473
0.0074
ASP 474
0.0073
LYS 475
0.0071
LEU 476
0.0083
ALA 477
0.0098
GLU 478
0.0073
GLU 479
0.0107
HIS 480
0.0139
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.