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 = 0.0579
ALA 1
0.0043
GLN 2
0.0058
ARG 3
0.0139
ALA 4
0.0107
PHE 5
0.0050
ASN 6
0.0068
ALA 7
0.0093
LYS 8
0.0081
LEU 9
0.0039
ARG 10
0.0043
GLU 11
0.0067
GLY 12
0.0054
ASP 13
0.0050
LEU 14
0.0058
ALA 15
0.0081
SER 16
0.0095
ARG 17
0.0141
ARG 18
0.0164
GLN 19
0.0139
ASP 20
0.0118
ASP 21
0.0089
SER 22
0.0090
GLY 23
0.0071
ALA 24
0.0060
ILE 25
0.0071
ARG 26
0.0079
SER 27
0.0074
TYR 28
0.0069
THR 29
0.0098
GLU 30
0.0106
ALA 31
0.0078
MET 32
0.0096
ASN 33
0.0134
CYS 34
0.0103
VAL 35
0.0126
PRO 36
0.0231
LEU 37
0.0253
TYR 38
0.0292
HIS 39
0.0242
ALA 40
0.0195
VAL 41
0.0129
ILE 42
0.0089
VAL 43
0.0050
ASP 44
0.0037
ALA 45
0.0036
LEU 46
0.0037
THR 47
0.0033
LYS 48
0.0031
ARG 49
0.0046
ALA 50
0.0050
LYS 51
0.0042
SER 52
0.0050
TYR 53
0.0054
PHE 54
0.0054
LYS 55
0.0078
LEU 56
0.0081
LYS 57
0.0075
LYS 58
0.0060
PHE 59
0.0059
GLU 60
0.0063
GLU 61
0.0054
ALA 62
0.0041
GLN 63
0.0039
ALA 64
0.0038
ASP 65
0.0036
CYS 66
0.0035
THR 67
0.0015
LEU 68
0.0020
ALA 69
0.0027
LEU 70
0.0032
LYS 71
0.0015
ILE 72
0.0051
SER 73
0.0039
PRO 74
0.0043
PHE 75
0.0054
CYS 76
0.0037
LEU 77
0.0025
GLU 78
0.0024
ALA 79
0.0016
TYR 80
0.0012
ALA 81
0.0007
CYS 82
0.0012
GLN 83
0.0022
GLY 84
0.0024
ASP 85
0.0032
LEU 86
0.0037
ALA 87
0.0050
GLU 88
0.0055
SER 89
0.0056
ASN 90
0.0065
ARG 91
0.0056
GLU 92
0.0053
TYR 93
0.0051
GLU 94
0.0038
LYS 95
0.0044
ALA 96
0.0045
LEU 97
0.0060
GLN 98
0.0050
ASN 99
0.0034
HIS 100
0.0042
VAL 101
0.0051
LEU 102
0.0028
ALA 103
0.0030
PHE 104
0.0061
ILE 105
0.0066
LEU 106
0.0071
GLY 107
0.0116
GLY 108
0.0136
SER 109
0.0150
ARG 110
0.0219
VAL 111
0.0130
ILE 112
0.0110
GLU 113
0.0080
GLN 114
0.0059
ALA 115
0.0068
GLU 116
0.0085
VAL 117
0.0070
ILE 118
0.0060
GLU 119
0.0055
ARG 120
0.0058
VAL 121
0.0059
SER 122
0.0053
LYS 123
0.0044
PHE 124
0.0032
VAL 125
0.0039
GLY 126
0.0046
ARG 127
0.0077
GLU 128
0.0074
GLN 129
0.0076
ALA 130
0.0122
LYS 131
0.0166
ASP 132
0.0165
ILE 133
0.0151
TRP 134
0.0194
MET 135
0.0231
ILE 136
0.0196
LYS 137
0.0191
ARG 138
0.0209
HIS 139
0.0207
ASP 140
0.0202
LEU 141
0.0195
PRO 142
0.0173
SER 143
0.0135
LYS 144
0.0131
TRP 145
0.0155
LEU 146
0.0183
ILE 147
0.0150
ASP 148
0.0079
SER 149
0.0112
TYR 150
0.0112
PHE 151
0.0051
ASN 152
0.0082
SER 153
0.0085
PHE 154
0.0079
GLN 155
0.0103
ARG 156
0.0087
ASP 157
0.0075
ALA 158
0.0082
ASP 159
0.0105
SER 160
0.0155
GLY 161
0.0261
ILE 162
0.0244
SER 163
0.0395
ILE 164
0.0284
ASP 165
0.0301
HIS 166
0.0214
ASP 167
0.0263
ASP 168
0.0378
PHE 169
0.0347
GLU 170
0.0252
GLN 171
0.0187
TYR 172
0.0186
PHE 173
0.0168
LEU 174
0.0150
ARG 175
0.0134
ALA 176
0.0133
ILE 177
0.0130
ASP 178
0.0123
HIS 179
0.0121
LYS 180
0.0099
ARG 181
0.0151
ASN 182
0.0150
GLN 183
0.0142
ARG 184
0.0106
TYR 185
0.0101
HIS 186
0.0136
GLU 187
0.0143
ALA 188
0.0116
GLN 189
0.0150
GLN 190
0.0180
HIS 191
0.0166
PHE 192
0.0168
GLU 193
0.0198
ALA 194
0.0205
LEU 195
0.0199
SER 196
0.0202
LYS 197
0.0211
LYS 198
0.0201
ASN 199
0.0152
CYS 200
0.0138
VAL 201
0.0140
VAL 202
0.0126
ALA 203
0.0135
LEU 204
0.0153
ASN 205
0.0124
LEU 206
0.0128
HIS 207
0.0153
ALA 208
0.0147
THR 209
0.0137
PHE 210
0.0150
LEU 211
0.0177
TYR 212
0.0180
ILE 213
0.0183
THR 214
0.0211
GLY 215
0.0215
ASP 216
0.0201
VAL 217
0.0150
ALA 218
0.0142
THR 219
0.0136
ALA 220
0.0129
LEU 221
0.0095
ASP 222
0.0082
VAL 223
0.0109
ILE 224
0.0101
ASN 225
0.0081
VAL 226
0.0112
ALA 227
0.0106
LEU 228
0.0101
THR 229
0.0116
LEU 230
0.0098
ASP 231
0.0095
PRO 232
0.0095
THR 233
0.0096
HIS 234
0.0100
VAL 235
0.0090
ASN 236
0.0096
SER 237
0.0087
VAL 238
0.0066
VAL 239
0.0085
LYS 240
0.0083
LYS 241
0.0075
ALA 242
0.0081
GLY 243
0.0088
PHE 244
0.0081
LEU 245
0.0071
CYS 246
0.0120
GLU 247
0.0108
LEU 248
0.0050
GLY 249
0.0102
GLU 250
0.0142
PHE 251
0.0165
GLU 252
0.0182
GLU 253
0.0137
ALA 254
0.0122
GLU 255
0.0125
GLU 256
0.0121
CYS 257
0.0108
PHE 258
0.0109
ASN 259
0.0110
GLU 260
0.0104
ALA 261
0.0106
ALA 262
0.0121
ASN 263
0.0114
ILE 264
0.0116
ASP 265
0.0148
GLU 266
0.0128
ASN 267
0.0141
SER 268
0.0108
SER 269
0.0097
ASP 270
0.0097
LEU 271
0.0099
TYR 272
0.0079
LEU 273
0.0093
HIS 274
0.0092
ARG 275
0.0094
GLY 276
0.0109
GLN 277
0.0152
MET 278
0.0150
GLU 279
0.0136
LEU 280
0.0189
ILE 281
0.0205
MET 282
0.0164
GLY 283
0.0223
ASP 284
0.0182
TYR 285
0.0208
PRO 286
0.0186
SER 287
0.0141
ALA 288
0.0150
VAL 289
0.0169
THR 290
0.0129
SER 291
0.0107
LEU 292
0.0113
ARG 293
0.0104
ARG 294
0.0082
SER 295
0.0074
LEU 296
0.0072
THR 297
0.0078
ARG 298
0.0089
CYS 299
0.0094
ASP 300
0.0083
THR 301
0.0101
LEU 302
0.0126
ALA 303
0.0171
VAL 304
0.0159
THR 305
0.0141
HIS 306
0.0149
ILE 307
0.0207
SER 308
0.0224
TYR 309
0.0213
GLY 310
0.0236
MET 311
0.0267
ALA 312
0.0267
LEU 313
0.0270
TYR 314
0.0280
LYS 315
0.0301
ALA 316
0.0301
GLY 317
0.0293
SER 318
0.0282
ILE 319
0.0276
TYR 320
0.0264
GLN 321
0.0274
SER 322
0.0259
LEU 323
0.0231
ASP 324
0.0248
VAL 325
0.0224
PHE 326
0.0209
LYS 327
0.0198
THR 328
0.0201
ALA 329
0.0197
LEU 330
0.0175
GLU 331
0.0186
GLN 332
0.0186
PHE 333
0.0191
PRO 334
0.0159
THR 335
0.0160
SER 336
0.0191
HIS 337
0.0174
GLU 338
0.0205
VAL 339
0.0182
ARG 340
0.0164
LEU 341
0.0185
PHE 342
0.0216
TYR 343
0.0193
GLY 344
0.0161
ASP 345
0.0200
VAL 346
0.0229
LEU 347
0.0180
SER 348
0.0158
ASP 349
0.0231
ARG 350
0.0229
ALA 351
0.0165
ASP 352
0.0154
TYR 353
0.0094
GLY 354
0.0078
GLN 355
0.0084
ALA 356
0.0091
MET 357
0.0019
MET 358
0.0057
HIS 359
0.0086
LEU 360
0.0111
LYS 361
0.0125
LYS 362
0.0120
ALA 363
0.0156
PHE 364
0.0190
GLU 365
0.0185
PHE 366
0.0197
SER 367
0.0233
PRO 368
0.0234
GLN 369
0.0233
CYS 370
0.0260
PRO 371
0.0242
LEU 372
0.0220
PRO 373
0.0179
TRP 374
0.0174
LEU 375
0.0152
ASN 376
0.0108
ALA 377
0.0058
GLY 378
0.0043
ARG 379
0.0095
ILE 380
0.0126
PHE 381
0.0208
VAL 382
0.0279
ALA 383
0.0387
THR 384
0.0458
ASN 385
0.0579
ASP 386
0.0463
GLY 387
0.0293
ASN 388
0.0325
HIS 389
0.0316
ALA 390
0.0131
ILE 391
0.0118
SER 392
0.0228
HIS 393
0.0185
PHE 394
0.0138
GLU 395
0.0210
GLN 396
0.0249
ALA 397
0.0215
LEU 398
0.0229
GLN 399
0.0286
VAL 400
0.0263
ASP 401
0.0249
ALA 402
0.0213
ARG 403
0.0167
CYS 404
0.0197
SER 405
0.0179
ALA 406
0.0162
ALA 407
0.0149
HIS 408
0.0125
LEU 409
0.0097
ASP 410
0.0082
LEU 411
0.0078
ALA 412
0.0095
GLN 413
0.0098
VAL 414
0.0083
TYR 415
0.0108
PHE 416
0.0142
ALA 417
0.0137
GLN 418
0.0147
GLY 419
0.0179
LYS 420
0.0147
VAL 421
0.0164
ASP 422
0.0160
LYS 423
0.0120
ALA 424
0.0115
PHE 425
0.0120
ALA 426
0.0115
HIS 427
0.0087
PHE 428
0.0092
ASP 429
0.0123
LEU 430
0.0110
ALA 431
0.0113
THR 432
0.0130
GLU 433
0.0168
THR 434
0.0171
CYS 435
0.0195
ARG 436
0.0228
PHE 437
0.0224
LEU 438
0.0214
PRO 439
0.0201
GLU 440
0.0181
VAL 441
0.0154
GLU 442
0.0112
ASP 443
0.0114
ALA 444
0.0078
CYS 445
0.0055
ALA 446
0.0056
CYS 447
0.0075
ARG 448
0.0065
CYS 449
0.0087
VAL 450
0.0100
ALA 451
0.0123
THR 452
0.0110
MET 453
0.0094
GLN 454
0.0088
LEU 455
0.0086
GLN 456
0.0074
ALA 457
0.0034
THR 458
0.0030
THR 459
0.0081
ILE 460
0.0080
LEU 461
0.0080
GLY 462
0.0116
VAL 463
0.0107
GLU 464
0.0044
LEU 465
0.0072
ARG 466
0.0123
MET 467
0.0155
LEU 468
0.0161
LYS 469
0.0254
THR 470
0.0362
LYS 471
0.0414
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.