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 = 0.0528
ALA 11
0.0282
ALA 12
0.0178
THR 13
0.0072
GLY 14
0.0031
ARG 15
0.0022
ILE 16
0.0040
VAL 17
0.0093
ALA 18
0.0111
VAL 19
0.0093
ILE 20
0.0121
GLY 21
0.0090
ALA 22
0.0052
VAL 23
0.0062
VAL 24
0.0052
ASP 25
0.0046
VAL 26
0.0050
GLN 27
0.0073
PHE 28
0.0068
ASP 29
0.0190
GLU 30
0.0239
GLY 31
0.0256
LEU 32
0.0040
PRO 33
0.0055
PRO 34
0.0079
ILE 35
0.0100
LEU 36
0.0109
ASN 37
0.0091
ALA 38
0.0064
LEU 39
0.0035
GLU 40
0.0028
VAL 41
0.0039
GLN 42
0.0047
GLY 43
0.0082
ARG 44
0.0112
GLU 45
0.0151
THR 46
0.0124
ARG 47
0.0033
LEU 48
0.0035
VAL 49
0.0035
LEU 50
0.0056
GLU 51
0.0069
VAL 52
0.0070
ALA 53
0.0043
GLN 54
0.0053
HIS 55
0.0070
LEU 56
0.0185
GLY 57
0.0235
GLU 58
0.0268
SER 59
0.0113
THR 60
0.0066
VAL 61
0.0032
ARG 62
0.0036
THR 63
0.0025
ILE 64
0.0026
ALA 65
0.0037
MET 66
0.0076
ASP 67
0.0077
GLY 68
0.0147
THR 69
0.0094
GLU 70
0.0208
GLY 71
0.0174
LEU 72
0.0115
VAL 73
0.0139
ARG 74
0.0115
GLY 75
0.0110
GLN 76
0.0079
LYS 77
0.0046
VAL 78
0.0021
LEU 79
0.0053
ASP 80
0.0035
SER 81
0.0040
GLY 82
0.0094
ALA 83
0.0087
PRO 84
0.0088
ILE 85
0.0073
LYS 86
0.0078
ILE 87
0.0119
PRO 88
0.0164
VAL 89
0.0114
GLY 90
0.0091
PRO 91
0.0094
GLU 92
0.0097
THR 93
0.0099
LEU 94
0.0095
GLY 95
0.0050
ARG 96
0.0039
ILE 97
0.0049
MET 98
0.0081
ASN 99
0.0085
VAL 100
0.0080
ILE 101
0.0082
GLY 102
0.0088
GLU 103
0.0089
PRO 104
0.0065
ILE 105
0.0040
ASP 106
0.0073
GLU 107
0.0103
ARG 108
0.0114
GLY 109
0.0111
PRO 110
0.0061
ILE 111
0.0092
LYS 112
0.0183
THR 113
0.0190
LYS 114
0.0219
GLN 115
0.0232
PHE 116
0.0204
ALA 117
0.0090
PRO 118
0.0059
ILE 119
0.0091
HIS 120
0.0115
ALA 121
0.0112
GLU 122
0.0136
ALA 123
0.0070
PRO 124
0.0053
GLU 125
0.0130
PHE 126
0.0064
MET 127
0.0123
GLU 128
0.0095
MET 129
0.0087
SER 130
0.0080
VAL 131
0.0085
GLU 132
0.0100
GLN 133
0.0178
GLU 134
0.0095
ILE 135
0.0044
LEU 136
0.0035
VAL 137
0.0094
THR 138
0.0112
GLY 139
0.0120
ILE 140
0.0108
LYS 141
0.0083
VAL 142
0.0077
VAL 143
0.0118
ASP 144
0.0116
LEU 145
0.0111
LEU 146
0.0121
ALA 147
0.0097
PRO 148
0.0089
TYR 149
0.0026
ALA 150
0.0028
LYS 151
0.0055
GLY 152
0.0076
GLY 153
0.0095
LYS 154
0.0114
ILE 155
0.0100
GLY 156
0.0095
LEU 157
0.0097
PHE 158
0.0104
GLY 159
0.0096
GLY 160
0.0132
ALA 161
0.0367
GLY 162
0.0344
VAL 163
0.0159
GLY 164
0.0167
LYS 165
0.0096
THR 166
0.0051
VAL 167
0.0148
LEU 168
0.0138
ILE 169
0.0132
MET 170
0.0129
GLU 171
0.0121
LEU 172
0.0093
ILE 173
0.0096
ASN 174
0.0096
ASN 175
0.0079
VAL 176
0.0088
ALA 177
0.0104
LYS 178
0.0198
ALA 179
0.0295
HIS 180
0.0192
GLY 181
0.0187
GLY 182
0.0063
TYR 183
0.0061
SER 184
0.0036
VAL 185
0.0058
PHE 186
0.0082
ALA 187
0.0093
GLY 188
0.0101
VAL 189
0.0078
GLY 190
0.0058
GLU 191
0.0033
ARG 192
0.0146
THR 193
0.0187
ARG 194
0.0429
GLU 195
0.0261
GLY 196
0.0214
ASN 197
0.0147
ASP 198
0.0200
LEU 199
0.0193
TYR 200
0.0148
HIS 201
0.0139
GLU 202
0.0121
MET 203
0.0038
ILE 204
0.0050
GLU 205
0.0127
SER 206
0.0148
GLY 207
0.0137
VAL 208
0.0079
ILE 209
0.0062
ASN 210
0.0089
LEU 211
0.0084
LYS 212
0.0161
ASP 213
0.0212
ALA 214
0.0146
THR 215
0.0119
SER 216
0.0098
LYS 217
0.0091
VAL 218
0.0024
ALA 219
0.0039
LEU 220
0.0050
VAL 221
0.0100
TYR 222
0.0086
GLY 223
0.0073
GLN 224
0.0047
MET 225
0.0043
ASN 226
0.0073
GLU 227
0.0015
PRO 228
0.0018
PRO 229
0.0028
GLY 230
0.0060
ALA 231
0.0069
ARG 232
0.0053
ALA 233
0.0115
ARG 234
0.0123
VAL 235
0.0121
ALA 236
0.0141
LEU 237
0.0129
THR 238
0.0126
GLY 239
0.0110
LEU 240
0.0097
THR 241
0.0089
VAL 242
0.0060
ALA 243
0.0057
GLU 244
0.0035
TYR 245
0.0048
PHE 246
0.0041
ARG 247
0.0029
ASP 248
0.0058
GLN 249
0.0074
GLU 250
0.0073
GLY 251
0.0049
GLN 252
0.0049
ASP 253
0.0039
VAL 254
0.0007
LEU 255
0.0020
LEU 256
0.0036
PHE 257
0.0080
ILE 258
0.0075
ASP 259
0.0083
ASN 260
0.0067
ILE 261
0.0049
PHE 262
0.0064
ARG 263
0.0055
PHE 264
0.0049
THR 265
0.0035
GLN 266
0.0047
ALA 267
0.0040
GLY 268
0.0031
SER 269
0.0063
GLU 270
0.0069
VAL 271
0.0087
SER 272
0.0101
ALA 273
0.0122
LEU 274
0.0109
LEU 275
0.0097
GLY 276
0.0138
ARG 277
0.0144
ILE 278
0.0079
PRO 279
0.0084
SER 280
0.0105
ALA 281
0.0157
VAL 282
0.0056
GLY 283
0.0039
TYR 284
0.0073
GLN 285
0.0054
PRO 286
0.0041
THR 287
0.0133
LEU 288
0.0075
ALA 289
0.0163
THR 290
0.0312
ASP 291
0.0231
MET 292
0.0116
GLY 293
0.0195
THR 294
0.0217
MET 295
0.0133
GLN 296
0.0036
GLU 297
0.0076
ARG 298
0.0018
ILE 299
0.0028
THR 300
0.0044
THR 301
0.0057
THR 302
0.0045
LYS 303
0.0068
LYS 304
0.0090
GLY 305
0.0049
SER 306
0.0043
ILE 307
0.0030
THR 308
0.0049
SER 309
0.0058
VAL 310
0.0081
GLN 311
0.0096
ALA 312
0.0108
ILE 313
0.0106
TYR 314
0.0115
VAL 315
0.0090
PRO 316
0.0090
ALA 317
0.0110
ASP 318
0.0186
ASP 319
0.0218
LEU 320
0.0081
THR 321
0.0151
ASP 322
0.0143
PRO 323
0.0131
ALA 324
0.0127
PRO 325
0.0119
ALA 326
0.0133
THR 327
0.0128
THR 328
0.0131
PHE 329
0.0135
ALA 330
0.0178
HIS 331
0.0144
LEU 332
0.0131
ASP 333
0.0112
ALA 334
0.0064
THR 335
0.0044
THR 336
0.0044
VAL 337
0.0030
LEU 338
0.0029
SER 339
0.0133
ARG 340
0.0196
ALA 341
0.0271
ILE 342
0.0218
ALA 343
0.0136
GLU 344
0.0175
LEU 345
0.0324
GLY 346
0.0363
ILE 347
0.0217
TYR 348
0.0218
PRO 349
0.0199
ALA 350
0.0139
VAL 351
0.0111
ASP 352
0.0092
PRO 353
0.0072
LEU 354
0.0078
ASP 355
0.0052
SER 356
0.0039
THR 357
0.0050
SER 358
0.0058
ARG 359
0.0107
ILE 360
0.0055
MET 361
0.0120
ASP 362
0.0153
PRO 363
0.0167
ASN 364
0.0185
ILE 365
0.0081
VAL 366
0.0052
GLY 367
0.0090
SER 368
0.0134
GLU 369
0.0148
HIS 370
0.0141
TYR 371
0.0126
ASP 372
0.0146
VAL 373
0.0152
ALA 374
0.0158
ARG 375
0.0154
GLY 376
0.0140
VAL 377
0.0120
GLN 378
0.0093
LYS 379
0.0193
ILE 380
0.0075
LEU 381
0.0151
GLN 382
0.0273
ASP 383
0.0200
TYR 384
0.0215
LYS 385
0.0287
SER 386
0.0178
LEU 387
0.0131
GLN 388
0.0229
ASP 389
0.0167
ILE 390
0.0208
ILE 391
0.0218
ALA 392
0.0346
ILE 393
0.0276
LEU 394
0.0177
GLY 395
0.0207
MET 396
0.0281
ASP 397
0.0275
GLU 398
0.0247
LEU 399
0.0230
SER 400
0.0193
GLU 401
0.0141
GLU 402
0.0370
ASP 403
0.0351
LYS 404
0.0132
LEU 405
0.0160
THR 406
0.0277
VAL 407
0.0221
SER 408
0.0152
ARG 409
0.0166
ALA 410
0.0073
ARG 411
0.0061
LYS 412
0.0041
ILE 413
0.0037
GLN 414
0.0037
ARG 415
0.0041
PHE 416
0.0050
LEU 417
0.0052
SER 418
0.0094
GLN 419
0.0123
PRO 420
0.0102
PHE 421
0.0112
GLN 422
0.0141
VAL 423
0.0159
ALA 424
0.0114
GLU 425
0.0067
VAL 426
0.0347
PHE 427
0.0238
THR 428
0.0152
GLY 429
0.0134
HIS 430
0.0055
MET 431
0.0050
GLY 432
0.0075
LYS 433
0.0074
LEU 434
0.0119
VAL 435
0.0125
PRO 436
0.0160
LEU 437
0.0149
LYS 438
0.0121
GLU 439
0.0178
THR 440
0.0139
ILE 441
0.0052
LYS 442
0.0117
GLY 443
0.0115
PHE 444
0.0039
GLN 445
0.0122
GLN 446
0.0231
ILE 447
0.0143
LEU 448
0.0226
ALA 449
0.0521
GLY 450
0.0397
GLU 451
0.0368
TYR 452
0.0126
ASP 453
0.0132
HIS 454
0.0157
LEU 455
0.0341
PRO 456
0.0305
GLU 457
0.0207
GLN 458
0.0164
ALA 459
0.0165
PHE 460
0.0098
TYR 461
0.0064
MET 462
0.0046
VAL 463
0.0031
GLY 464
0.0107
PRO 465
0.0106
ILE 466
0.0111
GLU 467
0.0150
GLU 468
0.0230
ALA 469
0.0163
VAL 470
0.0317
ALA 471
0.0413
LYS 472
0.0334
ALA 473
0.0352
ASP 474
0.0528
LYS 475
0.0365
LEU 476
0.0093
ALA 477
0.0414
GLU 478
0.0514
GLU 479
0.0179
HIS 480
0.0482
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.