Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional 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 = 0.0439
ALA 1
0.0274
GLN 2
0.0095
ARG 3
0.0123
ALA 4
0.0126
PHE 5
0.0153
ASN 6
0.0142
ALA 7
0.0148
LYS 8
0.0124
LEU 9
0.0070
ARG 10
0.0084
GLU 11
0.0070
GLY 12
0.0045
ASP 13
0.0028
LEU 14
0.0054
ALA 15
0.0058
SER 16
0.0119
ARG 17
0.0157
ARG 18
0.0090
GLN 19
0.0233
ASP 20
0.0082
ASP 21
0.0132
SER 22
0.0075
GLY 23
0.0043
ALA 24
0.0064
ILE 25
0.0116
ARG 26
0.0084
SER 27
0.0059
TYR 28
0.0052
THR 29
0.0118
GLU 30
0.0133
ALA 31
0.0133
MET 32
0.0121
ASN 33
0.0166
CYS 34
0.0173
VAL 35
0.0211
PRO 36
0.0245
LEU 37
0.0253
TYR 38
0.0248
HIS 39
0.0267
ALA 40
0.0215
VAL 41
0.0232
ILE 42
0.0178
VAL 43
0.0106
ASP 44
0.0145
ALA 45
0.0102
LEU 46
0.0138
THR 47
0.0122
LYS 48
0.0133
ARG 49
0.0156
ALA 50
0.0141
LYS 51
0.0138
SER 52
0.0204
TYR 53
0.0119
PHE 54
0.0076
LYS 55
0.0184
LEU 56
0.0192
LYS 57
0.0149
LYS 58
0.0065
PHE 59
0.0229
GLU 60
0.0414
GLU 61
0.0275
ALA 62
0.0158
GLN 63
0.0185
ALA 64
0.0264
ASP 65
0.0215
CYS 66
0.0134
THR 67
0.0246
LEU 68
0.0223
ALA 69
0.0137
LEU 70
0.0160
LYS 71
0.0214
ILE 72
0.0099
SER 73
0.0112
PRO 74
0.0150
PHE 75
0.0127
CYS 76
0.0092
LEU 77
0.0086
GLU 78
0.0090
ALA 79
0.0078
TYR 80
0.0071
ALA 81
0.0075
CYS 82
0.0062
GLN 83
0.0058
GLY 84
0.0068
ASP 85
0.0132
LEU 86
0.0150
ALA 87
0.0146
GLU 88
0.0100
SER 89
0.0213
ASN 90
0.0266
ARG 91
0.0176
GLU 92
0.0242
TYR 93
0.0184
GLU 94
0.0113
LYS 95
0.0108
ALA 96
0.0055
LEU 97
0.0058
GLN 98
0.0045
ASN 99
0.0019
HIS 100
0.0039
VAL 101
0.0048
LEU 102
0.0043
ALA 103
0.0104
PHE 104
0.0124
ILE 105
0.0144
LEU 106
0.0124
GLY 107
0.0147
GLY 108
0.0186
SER 109
0.0191
ARG 110
0.0128
VAL 111
0.0149
ILE 112
0.0170
GLU 113
0.0254
GLN 114
0.0218
ALA 115
0.0204
GLU 116
0.0219
VAL 117
0.0161
ILE 118
0.0115
GLU 119
0.0193
ARG 120
0.0161
VAL 121
0.0171
SER 122
0.0161
LYS 123
0.0248
PHE 124
0.0207
VAL 125
0.0155
GLY 126
0.0131
ARG 127
0.0213
GLU 128
0.0211
GLN 129
0.0126
ALA 130
0.0046
LYS 131
0.0048
ASP 132
0.0080
ILE 133
0.0094
TRP 134
0.0127
MET 135
0.0196
ILE 136
0.0152
LYS 137
0.0078
ARG 138
0.0146
HIS 139
0.0033
ASP 140
0.0070
LEU 141
0.0089
PRO 142
0.0184
SER 143
0.0185
LYS 144
0.0138
TRP 145
0.0133
LEU 146
0.0162
ILE 147
0.0128
ASP 148
0.0125
SER 149
0.0172
TYR 150
0.0122
PHE 151
0.0118
ASN 152
0.0151
SER 153
0.0135
PHE 154
0.0108
GLN 155
0.0139
ARG 156
0.0116
ASP 157
0.0061
ALA 158
0.0076
ASP 159
0.0074
SER 160
0.0089
GLY 161
0.0218
ILE 162
0.0152
SER 163
0.0240
ILE 164
0.0118
ASP 165
0.0224
HIS 166
0.0149
ASP 167
0.0128
ASP 168
0.0120
PHE 169
0.0118
GLU 170
0.0091
GLN 171
0.0110
TYR 172
0.0077
PHE 173
0.0054
LEU 174
0.0070
ARG 175
0.0098
ALA 176
0.0092
ILE 177
0.0106
ASP 178
0.0127
HIS 179
0.0112
LYS 180
0.0110
ARG 181
0.0102
ASN 182
0.0107
GLN 183
0.0125
ARG 184
0.0105
TYR 185
0.0102
HIS 186
0.0122
GLU 187
0.0117
ALA 188
0.0104
GLN 189
0.0081
GLN 190
0.0072
HIS 191
0.0076
PHE 192
0.0066
GLU 193
0.0055
ALA 194
0.0061
LEU 195
0.0041
SER 196
0.0031
LYS 197
0.0092
LYS 198
0.0208
ASN 199
0.0162
CYS 200
0.0126
VAL 201
0.0093
VAL 202
0.0015
ALA 203
0.0024
LEU 204
0.0015
ASN 205
0.0062
LEU 206
0.0066
HIS 207
0.0072
ALA 208
0.0081
THR 209
0.0065
PHE 210
0.0067
LEU 211
0.0078
TYR 212
0.0048
ILE 213
0.0037
THR 214
0.0028
GLY 215
0.0060
ASP 216
0.0103
VAL 217
0.0120
ALA 218
0.0193
THR 219
0.0179
ALA 220
0.0094
LEU 221
0.0103
ASP 222
0.0129
VAL 223
0.0070
ILE 224
0.0046
ASN 225
0.0050
VAL 226
0.0076
ALA 227
0.0070
LEU 228
0.0107
THR 229
0.0217
LEU 230
0.0196
ASP 231
0.0144
PRO 232
0.0146
THR 233
0.0078
HIS 234
0.0043
VAL 235
0.0049
ASN 236
0.0056
SER 237
0.0041
VAL 238
0.0053
VAL 239
0.0069
LYS 240
0.0066
LYS 241
0.0031
ALA 242
0.0043
GLY 243
0.0053
PHE 244
0.0073
LEU 245
0.0080
CYS 246
0.0086
GLU 247
0.0206
LEU 248
0.0230
GLY 249
0.0211
GLU 250
0.0148
PHE 251
0.0111
GLU 252
0.0267
GLU 253
0.0171
ALA 254
0.0086
GLU 255
0.0174
GLU 256
0.0175
CYS 257
0.0074
PHE 258
0.0129
ASN 259
0.0124
GLU 260
0.0052
ALA 261
0.0065
ALA 262
0.0051
ASN 263
0.0076
ILE 264
0.0057
ASP 265
0.0089
GLU 266
0.0101
ASN 267
0.0103
SER 268
0.0084
SER 269
0.0079
ASP 270
0.0072
LEU 271
0.0076
TYR 272
0.0067
LEU 273
0.0057
HIS 274
0.0098
ARG 275
0.0100
GLY 276
0.0112
GLN 277
0.0103
MET 278
0.0105
GLU 279
0.0096
LEU 280
0.0063
ILE 281
0.0085
MET 282
0.0053
GLY 283
0.0089
ASP 284
0.0068
TYR 285
0.0107
PRO 286
0.0126
SER 287
0.0092
ALA 288
0.0018
VAL 289
0.0041
THR 290
0.0069
SER 291
0.0064
LEU 292
0.0035
ARG 293
0.0078
ARG 294
0.0102
SER 295
0.0092
LEU 296
0.0094
THR 297
0.0127
ARG 298
0.0121
CYS 299
0.0123
ASP 300
0.0128
THR 301
0.0117
LEU 302
0.0109
ALA 303
0.0100
VAL 304
0.0043
THR 305
0.0076
HIS 306
0.0075
ILE 307
0.0054
SER 308
0.0063
TYR 309
0.0051
GLY 310
0.0075
MET 311
0.0110
ALA 312
0.0115
LEU 313
0.0147
TYR 314
0.0131
LYS 315
0.0223
ALA 316
0.0265
GLY 317
0.0235
SER 318
0.0163
ILE 319
0.0127
TYR 320
0.0187
GLN 321
0.0176
SER 322
0.0091
LEU 323
0.0063
ASP 324
0.0068
VAL 325
0.0089
PHE 326
0.0071
LYS 327
0.0075
THR 328
0.0176
ALA 329
0.0138
LEU 330
0.0113
GLU 331
0.0189
GLN 332
0.0172
PHE 333
0.0106
PRO 334
0.0084
THR 335
0.0084
SER 336
0.0066
HIS 337
0.0076
GLU 338
0.0040
VAL 339
0.0031
ARG 340
0.0033
LEU 341
0.0049
PHE 342
0.0044
TYR 343
0.0026
GLY 344
0.0020
ASP 345
0.0052
VAL 346
0.0059
LEU 347
0.0045
SER 348
0.0071
ASP 349
0.0121
ARG 350
0.0133
ALA 351
0.0153
ASP 352
0.0069
TYR 353
0.0101
GLY 354
0.0165
GLN 355
0.0092
ALA 356
0.0052
MET 357
0.0144
MET 358
0.0120
HIS 359
0.0053
LEU 360
0.0111
LYS 361
0.0119
LYS 362
0.0085
ALA 363
0.0104
PHE 364
0.0131
GLU 365
0.0113
PHE 366
0.0113
SER 367
0.0151
PRO 368
0.0147
GLN 369
0.0108
CYS 370
0.0066
PRO 371
0.0056
LEU 372
0.0118
PRO 373
0.0203
TRP 374
0.0178
LEU 375
0.0124
ASN 376
0.0207
ALA 377
0.0231
GLY 378
0.0190
ARG 379
0.0161
ILE 380
0.0206
PHE 381
0.0140
VAL 382
0.0148
ALA 383
0.0275
THR 384
0.0162
ASN 385
0.0331
ASP 386
0.0182
GLY 387
0.0139
ASN 388
0.0194
HIS 389
0.0115
ALA 390
0.0075
ILE 391
0.0078
SER 392
0.0170
HIS 393
0.0178
PHE 394
0.0113
GLU 395
0.0213
GLN 396
0.0278
ALA 397
0.0138
LEU 398
0.0292
GLN 399
0.0439
VAL 400
0.0240
ASP 401
0.0287
ALA 402
0.0395
ARG 403
0.0294
CYS 404
0.0311
SER 405
0.0265
ALA 406
0.0213
ALA 407
0.0156
HIS 408
0.0151
LEU 409
0.0102
ASP 410
0.0070
LEU 411
0.0052
ALA 412
0.0039
GLN 413
0.0054
VAL 414
0.0040
TYR 415
0.0030
PHE 416
0.0050
ALA 417
0.0152
GLN 418
0.0161
GLY 419
0.0085
LYS 420
0.0158
VAL 421
0.0211
ASP 422
0.0361
LYS 423
0.0247
ALA 424
0.0120
PHE 425
0.0197
ALA 426
0.0180
HIS 427
0.0064
PHE 428
0.0132
ASP 429
0.0142
LEU 430
0.0055
ALA 431
0.0117
THR 432
0.0129
GLU 433
0.0108
THR 434
0.0134
CYS 435
0.0163
ARG 436
0.0051
PHE 437
0.0094
LEU 438
0.0116
PRO 439
0.0106
GLU 440
0.0084
VAL 441
0.0040
GLU 442
0.0058
ASP 443
0.0097
ALA 444
0.0088
CYS 445
0.0057
ALA 446
0.0091
CYS 447
0.0154
ARG 448
0.0164
CYS 449
0.0136
VAL 450
0.0147
ALA 451
0.0229
THR 452
0.0202
MET 453
0.0155
GLN 454
0.0159
LEU 455
0.0146
GLN 456
0.0148
ALA 457
0.0075
THR 458
0.0096
THR 459
0.0142
ILE 460
0.0181
LEU 461
0.0214
GLY 462
0.0260
VAL 463
0.0288
GLU 464
0.0286
LEU 465
0.0224
ARG 466
0.0247
MET 467
0.0227
LEU 468
0.0261
LYS 469
0.0234
THR 470
0.0276
LYS 471
0.0431
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: december 26th, 2025.