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 = 0.0465
ALA 1
0.0286
GLN 2
0.0321
ARG 3
0.0381
ALA 4
0.0122
PHE 5
0.0116
ASN 6
0.0145
ALA 7
0.0143
LYS 8
0.0045
LEU 9
0.0122
ARG 10
0.0262
GLU 11
0.0094
GLY 12
0.0155
ASP 13
0.0188
LEU 14
0.0089
ALA 15
0.0143
SER 16
0.0243
ARG 17
0.0204
ARG 18
0.0194
GLN 19
0.0257
ASP 20
0.0204
ASP 21
0.0203
SER 22
0.0191
GLY 23
0.0189
ALA 24
0.0167
ILE 25
0.0175
ARG 26
0.0191
SER 27
0.0151
TYR 28
0.0166
THR 29
0.0202
GLU 30
0.0149
ALA 31
0.0160
MET 32
0.0171
ASN 33
0.0182
CYS 34
0.0166
VAL 35
0.0099
PRO 36
0.0076
LEU 37
0.0277
TYR 38
0.0296
HIS 39
0.0171
ALA 40
0.0086
VAL 41
0.0088
ILE 42
0.0070
VAL 43
0.0072
ASP 44
0.0118
ALA 45
0.0125
LEU 46
0.0102
THR 47
0.0114
LYS 48
0.0124
ARG 49
0.0089
ALA 50
0.0066
LYS 51
0.0047
SER 52
0.0085
TYR 53
0.0094
PHE 54
0.0137
LYS 55
0.0290
LEU 56
0.0339
LYS 57
0.0392
LYS 58
0.0170
PHE 59
0.0120
GLU 60
0.0133
GLU 61
0.0080
ALA 62
0.0098
GLN 63
0.0165
ALA 64
0.0186
ASP 65
0.0144
CYS 66
0.0188
THR 67
0.0266
LEU 68
0.0282
ALA 69
0.0185
LEU 70
0.0281
LYS 71
0.0464
ILE 72
0.0398
SER 73
0.0437
PRO 74
0.0449
PHE 75
0.0345
CYS 76
0.0134
LEU 77
0.0094
GLU 78
0.0098
ALA 79
0.0078
TYR 80
0.0103
ALA 81
0.0115
CYS 82
0.0158
GLN 83
0.0176
GLY 84
0.0181
ASP 85
0.0155
LEU 86
0.0150
ALA 87
0.0122
GLU 88
0.0080
SER 89
0.0163
ASN 90
0.0110
ARG 91
0.0179
GLU 92
0.0129
TYR 93
0.0127
GLU 94
0.0134
LYS 95
0.0116
ALA 96
0.0080
LEU 97
0.0086
GLN 98
0.0095
ASN 99
0.0102
HIS 100
0.0090
VAL 101
0.0086
LEU 102
0.0086
ALA 103
0.0095
PHE 104
0.0074
ILE 105
0.0094
LEU 106
0.0112
GLY 107
0.0066
GLY 108
0.0116
SER 109
0.0136
ARG 110
0.0310
VAL 111
0.0165
ILE 112
0.0239
GLU 113
0.0162
GLN 114
0.0051
ALA 115
0.0106
GLU 116
0.0081
VAL 117
0.0090
ILE 118
0.0094
GLU 119
0.0125
ARG 120
0.0141
VAL 121
0.0087
SER 122
0.0102
LYS 123
0.0115
PHE 124
0.0139
VAL 125
0.0151
GLY 126
0.0166
ARG 127
0.0180
GLU 128
0.0197
GLN 129
0.0204
ALA 130
0.0155
LYS 131
0.0191
ASP 132
0.0213
ILE 133
0.0129
TRP 134
0.0156
MET 135
0.0187
ILE 136
0.0146
LYS 137
0.0120
ARG 138
0.0104
HIS 139
0.0124
ASP 140
0.0087
LEU 141
0.0060
PRO 142
0.0087
SER 143
0.0088
LYS 144
0.0080
TRP 145
0.0078
LEU 146
0.0109
ILE 147
0.0091
ASP 148
0.0085
SER 149
0.0086
TYR 150
0.0051
PHE 151
0.0046
ASN 152
0.0053
SER 153
0.0043
PHE 154
0.0040
GLN 155
0.0050
ARG 156
0.0049
ASP 157
0.0051
ALA 158
0.0065
ASP 159
0.0077
SER 160
0.0340
GLY 161
0.0450
ILE 162
0.0257
SER 163
0.0166
ILE 164
0.0116
ASP 165
0.0125
HIS 166
0.0158
ASP 167
0.0172
ASP 168
0.0199
PHE 169
0.0051
GLU 170
0.0096
GLN 171
0.0096
TYR 172
0.0110
PHE 173
0.0083
LEU 174
0.0087
ARG 175
0.0085
ALA 176
0.0059
ILE 177
0.0058
ASP 178
0.0094
HIS 179
0.0105
LYS 180
0.0099
ARG 181
0.0146
ASN 182
0.0153
GLN 183
0.0135
ARG 184
0.0099
TYR 185
0.0087
HIS 186
0.0070
GLU 187
0.0080
ALA 188
0.0074
GLN 189
0.0065
GLN 190
0.0092
HIS 191
0.0044
PHE 192
0.0039
GLU 193
0.0137
ALA 194
0.0141
LEU 195
0.0108
SER 196
0.0228
LYS 197
0.0339
LYS 198
0.0319
ASN 199
0.0391
CYS 200
0.0254
VAL 201
0.0135
VAL 202
0.0054
ALA 203
0.0067
LEU 204
0.0082
ASN 205
0.0036
LEU 206
0.0026
HIS 207
0.0040
ALA 208
0.0017
THR 209
0.0011
PHE 210
0.0011
LEU 211
0.0055
TYR 212
0.0054
ILE 213
0.0053
THR 214
0.0090
GLY 215
0.0105
ASP 216
0.0105
VAL 217
0.0075
ALA 218
0.0076
THR 219
0.0080
ALA 220
0.0058
LEU 221
0.0058
ASP 222
0.0081
VAL 223
0.0071
ILE 224
0.0069
ASN 225
0.0094
VAL 226
0.0129
ALA 227
0.0092
LEU 228
0.0091
THR 229
0.0137
LEU 230
0.0086
ASP 231
0.0089
PRO 232
0.0106
THR 233
0.0127
HIS 234
0.0096
VAL 235
0.0060
ASN 236
0.0053
SER 237
0.0058
VAL 238
0.0052
VAL 239
0.0052
LYS 240
0.0044
LYS 241
0.0071
ALA 242
0.0075
GLY 243
0.0079
PHE 244
0.0084
LEU 245
0.0084
CYS 246
0.0103
GLU 247
0.0131
LEU 248
0.0134
GLY 249
0.0113
GLU 250
0.0122
PHE 251
0.0099
GLU 252
0.0126
GLU 253
0.0123
ALA 254
0.0107
GLU 255
0.0086
GLU 256
0.0098
CYS 257
0.0094
PHE 258
0.0067
ASN 259
0.0077
GLU 260
0.0082
ALA 261
0.0080
ALA 262
0.0088
ASN 263
0.0093
ILE 264
0.0084
ASP 265
0.0084
GLU 266
0.0086
ASN 267
0.0086
SER 268
0.0035
SER 269
0.0037
ASP 270
0.0033
LEU 271
0.0018
TYR 272
0.0011
LEU 273
0.0014
HIS 274
0.0014
ARG 275
0.0014
GLY 276
0.0018
GLN 277
0.0035
MET 278
0.0034
GLU 279
0.0041
LEU 280
0.0064
ILE 281
0.0089
MET 282
0.0095
GLY 283
0.0121
ASP 284
0.0106
TYR 285
0.0090
PRO 286
0.0095
SER 287
0.0087
ALA 288
0.0061
VAL 289
0.0052
THR 290
0.0047
SER 291
0.0053
LEU 292
0.0031
ARG 293
0.0018
ARG 294
0.0025
SER 295
0.0027
LEU 296
0.0029
THR 297
0.0042
ARG 298
0.0053
CYS 299
0.0067
ASP 300
0.0072
THR 301
0.0097
LEU 302
0.0079
ALA 303
0.0063
VAL 304
0.0050
THR 305
0.0045
HIS 306
0.0032
ILE 307
0.0031
SER 308
0.0054
TYR 309
0.0058
GLY 310
0.0057
MET 311
0.0056
ALA 312
0.0095
LEU 313
0.0116
TYR 314
0.0085
LYS 315
0.0081
ALA 316
0.0140
GLY 317
0.0158
SER 318
0.0197
ILE 319
0.0167
TYR 320
0.0200
GLN 321
0.0175
SER 322
0.0080
LEU 323
0.0041
ASP 324
0.0033
VAL 325
0.0056
PHE 326
0.0048
LYS 327
0.0070
THR 328
0.0113
ALA 329
0.0095
LEU 330
0.0097
GLU 331
0.0133
GLN 332
0.0118
PHE 333
0.0061
PRO 334
0.0075
THR 335
0.0025
SER 336
0.0015
HIS 337
0.0022
GLU 338
0.0015
VAL 339
0.0039
ARG 340
0.0059
LEU 341
0.0041
PHE 342
0.0056
TYR 343
0.0073
GLY 344
0.0072
ASP 345
0.0068
VAL 346
0.0054
LEU 347
0.0054
SER 348
0.0056
ASP 349
0.0052
ARG 350
0.0061
ALA 351
0.0091
ASP 352
0.0056
TYR 353
0.0067
GLY 354
0.0085
GLN 355
0.0108
ALA 356
0.0087
MET 357
0.0088
MET 358
0.0128
HIS 359
0.0096
LEU 360
0.0062
LYS 361
0.0125
LYS 362
0.0108
ALA 363
0.0042
PHE 364
0.0105
GLU 365
0.0144
PHE 366
0.0101
SER 367
0.0131
PRO 368
0.0148
GLN 369
0.0158
CYS 370
0.0133
PRO 371
0.0086
LEU 372
0.0066
PRO 373
0.0018
TRP 374
0.0037
LEU 375
0.0071
ASN 376
0.0096
ALA 377
0.0091
GLY 378
0.0097
ARG 379
0.0094
ILE 380
0.0117
PHE 381
0.0112
VAL 382
0.0106
ALA 383
0.0167
THR 384
0.0289
ASN 385
0.0465
ASP 386
0.0199
GLY 387
0.0236
ASN 388
0.0223
HIS 389
0.0179
ALA 390
0.0150
ILE 391
0.0202
SER 392
0.0189
HIS 393
0.0131
PHE 394
0.0106
GLU 395
0.0124
GLN 396
0.0105
ALA 397
0.0074
LEU 398
0.0081
GLN 399
0.0151
VAL 400
0.0135
ASP 401
0.0131
ALA 402
0.0112
ARG 403
0.0110
CYS 404
0.0108
SER 405
0.0094
ALA 406
0.0116
ALA 407
0.0079
HIS 408
0.0092
LEU 409
0.0136
ASP 410
0.0136
LEU 411
0.0138
ALA 412
0.0167
GLN 413
0.0206
VAL 414
0.0208
TYR 415
0.0200
PHE 416
0.0183
ALA 417
0.0221
GLN 418
0.0229
GLY 419
0.0208
LYS 420
0.0215
VAL 421
0.0204
ASP 422
0.0230
LYS 423
0.0217
ALA 424
0.0180
PHE 425
0.0165
ALA 426
0.0159
HIS 427
0.0128
PHE 428
0.0120
ASP 429
0.0127
LEU 430
0.0090
ALA 431
0.0061
THR 432
0.0040
GLU 433
0.0048
THR 434
0.0046
CYS 435
0.0064
ARG 436
0.0109
PHE 437
0.0134
LEU 438
0.0164
PRO 439
0.0171
GLU 440
0.0138
VAL 441
0.0113
GLU 442
0.0086
ASP 443
0.0100
ALA 444
0.0082
CYS 445
0.0081
ALA 446
0.0076
CYS 447
0.0091
ARG 448
0.0081
CYS 449
0.0087
VAL 450
0.0085
ALA 451
0.0079
THR 452
0.0104
MET 453
0.0105
GLN 454
0.0081
LEU 455
0.0047
GLN 456
0.0089
ALA 457
0.0134
THR 458
0.0130
THR 459
0.0137
ILE 460
0.0143
LEU 461
0.0198
GLY 462
0.0215
VAL 463
0.0386
GLU 464
0.0274
LEU 465
0.0079
ARG 466
0.0108
MET 467
0.0138
LEU 468
0.0164
LYS 469
0.0137
THR 470
0.0196
LYS 471
0.0141
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.