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 = 0.0735
ALA 1
0.0098
GLN 2
0.0050
ARG 3
0.0127
ALA 4
0.0042
PHE 5
0.0018
ASN 6
0.0056
ALA 7
0.0085
LYS 8
0.0050
LEU 9
0.0031
ARG 10
0.0107
GLU 11
0.0088
GLY 12
0.0023
ASP 13
0.0022
LEU 14
0.0071
ALA 15
0.0053
SER 16
0.0055
ARG 17
0.0145
ARG 18
0.0162
GLN 19
0.0107
ASP 20
0.0051
ASP 21
0.0056
SER 22
0.0057
GLY 23
0.0065
ALA 24
0.0041
ILE 25
0.0050
ARG 26
0.0080
SER 27
0.0054
TYR 28
0.0050
THR 29
0.0080
GLU 30
0.0075
ALA 31
0.0041
MET 32
0.0053
ASN 33
0.0066
CYS 34
0.0044
VAL 35
0.0052
PRO 36
0.0054
LEU 37
0.0075
TYR 38
0.0089
HIS 39
0.0093
ALA 40
0.0081
VAL 41
0.0088
ILE 42
0.0050
VAL 43
0.0058
ASP 44
0.0076
ALA 45
0.0067
LEU 46
0.0065
THR 47
0.0078
LYS 48
0.0077
ARG 49
0.0079
ALA 50
0.0075
LYS 51
0.0083
SER 52
0.0087
TYR 53
0.0078
PHE 54
0.0072
LYS 55
0.0100
LEU 56
0.0104
LYS 57
0.0103
LYS 58
0.0111
PHE 59
0.0085
GLU 60
0.0102
GLU 61
0.0085
ALA 62
0.0064
GLN 63
0.0046
ALA 64
0.0047
ASP 65
0.0049
CYS 66
0.0037
THR 67
0.0044
LEU 68
0.0038
ALA 69
0.0033
LEU 70
0.0036
LYS 71
0.0050
ILE 72
0.0049
SER 73
0.0030
PRO 74
0.0031
PHE 75
0.0018
CYS 76
0.0045
LEU 77
0.0046
GLU 78
0.0020
ALA 79
0.0029
TYR 80
0.0035
ALA 81
0.0031
CYS 82
0.0030
GLN 83
0.0028
GLY 84
0.0039
ASP 85
0.0026
LEU 86
0.0037
ALA 87
0.0052
GLU 88
0.0092
SER 89
0.0118
ASN 90
0.0137
ARG 91
0.0147
GLU 92
0.0067
TYR 93
0.0093
GLU 94
0.0069
LYS 95
0.0034
ALA 96
0.0050
LEU 97
0.0056
GLN 98
0.0049
ASN 99
0.0046
HIS 100
0.0060
VAL 101
0.0070
LEU 102
0.0069
ALA 103
0.0088
PHE 104
0.0064
ILE 105
0.0072
LEU 106
0.0129
GLY 107
0.0138
GLY 108
0.0113
SER 109
0.0096
ARG 110
0.0355
VAL 111
0.0136
ILE 112
0.0158
GLU 113
0.0143
GLN 114
0.0101
ALA 115
0.0094
GLU 116
0.0078
VAL 117
0.0102
ILE 118
0.0117
GLU 119
0.0161
ARG 120
0.0155
VAL 121
0.0114
SER 122
0.0106
LYS 123
0.0100
PHE 124
0.0109
VAL 125
0.0096
GLY 126
0.0132
ARG 127
0.0101
GLU 128
0.0101
GLN 129
0.0124
ALA 130
0.0141
LYS 131
0.0126
ASP 132
0.0254
ILE 133
0.0212
TRP 134
0.0151
MET 135
0.0235
ILE 136
0.0306
LYS 137
0.0127
ARG 138
0.0179
HIS 139
0.0139
ASP 140
0.0178
LEU 141
0.0157
PRO 142
0.0147
SER 143
0.0137
LYS 144
0.0127
TRP 145
0.0112
LEU 146
0.0114
ILE 147
0.0101
ASP 148
0.0086
SER 149
0.0096
TYR 150
0.0087
PHE 151
0.0058
ASN 152
0.0067
SER 153
0.0092
PHE 154
0.0076
GLN 155
0.0080
ARG 156
0.0044
ASP 157
0.0083
ALA 158
0.0158
ASP 159
0.0150
SER 160
0.0373
GLY 161
0.0735
ILE 162
0.0549
SER 163
0.0644
ILE 164
0.0199
ASP 165
0.0228
HIS 166
0.0298
ASP 167
0.0253
ASP 168
0.0346
PHE 169
0.0125
GLU 170
0.0189
GLN 171
0.0293
TYR 172
0.0240
PHE 173
0.0240
LEU 174
0.0230
ARG 175
0.0193
ALA 176
0.0230
ILE 177
0.0216
ASP 178
0.0158
HIS 179
0.0131
LYS 180
0.0119
ARG 181
0.0137
ASN 182
0.0071
GLN 183
0.0015
ARG 184
0.0082
TYR 185
0.0081
HIS 186
0.0130
GLU 187
0.0163
ALA 188
0.0144
GLN 189
0.0132
GLN 190
0.0136
HIS 191
0.0152
PHE 192
0.0130
GLU 193
0.0059
ALA 194
0.0077
LEU 195
0.0066
SER 196
0.0173
LYS 197
0.0320
LYS 198
0.0386
ASN 199
0.0382
CYS 200
0.0350
VAL 201
0.0298
VAL 202
0.0198
ALA 203
0.0146
LEU 204
0.0131
ASN 205
0.0163
LEU 206
0.0141
HIS 207
0.0116
ALA 208
0.0118
THR 209
0.0111
PHE 210
0.0110
LEU 211
0.0115
TYR 212
0.0072
ILE 213
0.0111
THR 214
0.0136
GLY 215
0.0077
ASP 216
0.0094
VAL 217
0.0070
ALA 218
0.0159
THR 219
0.0178
ALA 220
0.0123
LEU 221
0.0140
ASP 222
0.0190
VAL 223
0.0147
ILE 224
0.0144
ASN 225
0.0143
VAL 226
0.0171
ALA 227
0.0196
LEU 228
0.0194
THR 229
0.0201
LEU 230
0.0289
ASP 231
0.0327
PRO 232
0.0307
THR 233
0.0320
HIS 234
0.0280
VAL 235
0.0219
ASN 236
0.0181
SER 237
0.0182
VAL 238
0.0153
VAL 239
0.0145
LYS 240
0.0134
LYS 241
0.0102
ALA 242
0.0108
GLY 243
0.0131
PHE 244
0.0119
LEU 245
0.0141
CYS 246
0.0195
GLU 247
0.0214
LEU 248
0.0219
GLY 249
0.0272
GLU 250
0.0174
PHE 251
0.0147
GLU 252
0.0127
GLU 253
0.0105
ALA 254
0.0098
GLU 255
0.0084
GLU 256
0.0076
CYS 257
0.0076
PHE 258
0.0071
ASN 259
0.0149
GLU 260
0.0149
ALA 261
0.0156
ALA 262
0.0209
ASN 263
0.0214
ILE 264
0.0206
ASP 265
0.0106
GLU 266
0.0150
ASN 267
0.0133
SER 268
0.0113
SER 269
0.0127
ASP 270
0.0118
LEU 271
0.0107
TYR 272
0.0124
LEU 273
0.0123
HIS 274
0.0117
ARG 275
0.0098
GLY 276
0.0092
GLN 277
0.0148
MET 278
0.0139
GLU 279
0.0125
LEU 280
0.0177
ILE 281
0.0260
MET 282
0.0235
GLY 283
0.0246
ASP 284
0.0213
TYR 285
0.0181
PRO 286
0.0166
SER 287
0.0159
ALA 288
0.0150
VAL 289
0.0119
THR 290
0.0113
SER 291
0.0145
LEU 292
0.0136
ARG 293
0.0119
ARG 294
0.0142
SER 295
0.0147
LEU 296
0.0122
THR 297
0.0139
ARG 298
0.0145
CYS 299
0.0114
ASP 300
0.0086
THR 301
0.0064
LEU 302
0.0063
ALA 303
0.0054
VAL 304
0.0068
THR 305
0.0080
HIS 306
0.0056
ILE 307
0.0033
SER 308
0.0064
TYR 309
0.0080
GLY 310
0.0052
MET 311
0.0043
ALA 312
0.0102
LEU 313
0.0108
TYR 314
0.0075
LYS 315
0.0094
ALA 316
0.0196
GLY 317
0.0229
SER 318
0.0237
ILE 319
0.0165
TYR 320
0.0185
GLN 321
0.0138
SER 322
0.0043
LEU 323
0.0044
ASP 324
0.0038
VAL 325
0.0067
PHE 326
0.0080
LYS 327
0.0112
THR 328
0.0150
ALA 329
0.0096
LEU 330
0.0149
GLU 331
0.0244
GLN 332
0.0142
PHE 333
0.0155
PRO 334
0.0252
THR 335
0.0345
SER 336
0.0269
HIS 337
0.0179
GLU 338
0.0187
VAL 339
0.0148
ARG 340
0.0091
LEU 341
0.0129
PHE 342
0.0157
TYR 343
0.0137
GLY 344
0.0137
ASP 345
0.0170
VAL 346
0.0153
LEU 347
0.0141
SER 348
0.0145
ASP 349
0.0174
ARG 350
0.0162
ALA 351
0.0163
ASP 352
0.0170
TYR 353
0.0143
GLY 354
0.0167
GLN 355
0.0156
ALA 356
0.0142
MET 357
0.0117
MET 358
0.0104
HIS 359
0.0078
LEU 360
0.0063
LYS 361
0.0092
LYS 362
0.0079
ALA 363
0.0079
PHE 364
0.0071
GLU 365
0.0154
PHE 366
0.0187
SER 367
0.0101
PRO 368
0.0086
GLN 369
0.0068
CYS 370
0.0036
PRO 371
0.0017
LEU 372
0.0071
PRO 373
0.0084
TRP 374
0.0094
LEU 375
0.0097
ASN 376
0.0128
ALA 377
0.0137
GLY 378
0.0133
ARG 379
0.0082
ILE 380
0.0125
PHE 381
0.0130
VAL 382
0.0174
ALA 383
0.0175
THR 384
0.0321
ASN 385
0.0586
ASP 386
0.0310
GLY 387
0.0348
ASN 388
0.0176
HIS 389
0.0106
ALA 390
0.0143
ILE 391
0.0121
SER 392
0.0129
HIS 393
0.0139
PHE 394
0.0113
GLU 395
0.0115
GLN 396
0.0127
ALA 397
0.0085
LEU 398
0.0071
GLN 399
0.0126
VAL 400
0.0082
ASP 401
0.0066
ALA 402
0.0080
ARG 403
0.0081
CYS 404
0.0081
SER 405
0.0087
ALA 406
0.0095
ALA 407
0.0082
HIS 408
0.0083
LEU 409
0.0096
ASP 410
0.0116
LEU 411
0.0098
ALA 412
0.0118
GLN 413
0.0167
VAL 414
0.0153
TYR 415
0.0195
PHE 416
0.0212
ALA 417
0.0262
GLN 418
0.0273
GLY 419
0.0310
LYS 420
0.0259
VAL 421
0.0245
ASP 422
0.0225
LYS 423
0.0201
ALA 424
0.0161
PHE 425
0.0116
ALA 426
0.0143
HIS 427
0.0092
PHE 428
0.0077
ASP 429
0.0071
LEU 430
0.0076
ALA 431
0.0060
THR 432
0.0032
GLU 433
0.0067
THR 434
0.0090
CYS 435
0.0075
ARG 436
0.0105
PHE 437
0.0079
LEU 438
0.0063
PRO 439
0.0130
GLU 440
0.0110
VAL 441
0.0078
GLU 442
0.0090
ASP 443
0.0080
ALA 444
0.0067
CYS 445
0.0086
ALA 446
0.0089
CYS 447
0.0078
ARG 448
0.0037
CYS 449
0.0046
VAL 450
0.0038
ALA 451
0.0066
THR 452
0.0046
MET 453
0.0023
GLN 454
0.0064
LEU 455
0.0062
GLN 456
0.0061
ALA 457
0.0060
THR 458
0.0094
THR 459
0.0160
ILE 460
0.0129
LEU 461
0.0138
GLY 462
0.0192
VAL 463
0.0173
GLU 464
0.0121
LEU 465
0.0114
ARG 466
0.0100
MET 467
0.0122
LEU 468
0.0137
LYS 469
0.0082
THR 470
0.0064
LYS 471
0.0187
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.