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 = 0.0570
MET 1
0.0195
SER 2
0.0183
ILE 3
0.0164
ILE 4
0.0129
ILE 5
0.0135
ARG 6
0.0098
GLY 7
0.0125
GLY 8
0.0098
THR 9
0.0088
VAL 10
0.0074
VAL 11
0.0074
THR 12
0.0102
ALA 13
0.0152
ASP 14
0.0193
MET 15
0.0167
THR 16
0.0090
PHE 17
0.0087
ALA 18
0.0131
ALA 19
0.0115
ASP 20
0.0106
VAL 21
0.0140
TYR 22
0.0188
CYS 23
0.0191
ASP 24
0.0194
GLU 25
0.0130
GLY 26
0.0132
LYS 27
0.0135
ILE 28
0.0159
VAL 29
0.0165
ALA 30
0.0179
ILE 31
0.0155
GLY 32
0.0141
ASP 33
0.0097
ASN 34
0.0202
LEU 35
0.0204
ASP 36
0.0340
VAL 37
0.0167
PRO 38
0.0235
GLU 39
0.0265
ASN 40
0.0205
ALA 41
0.0186
GLU 42
0.0170
CYS 43
0.0127
ILE 44
0.0142
ASP 45
0.0133
ALA 46
0.0130
THR 47
0.0122
GLY 48
0.0104
GLN 49
0.0059
TYR 50
0.0061
ILE 51
0.0082
ILE 52
0.0086
PRO 53
0.0083
GLY 54
0.0085
GLY 55
0.0079
ILE 56
0.0067
ASP 57
0.0059
PRO 58
0.0015
HIS 59
0.0019
THR 60
0.0020
HIS 61
0.0077
MET 62
0.0068
GLN 63
0.0066
LEU 64
0.0148
PRO 65
0.0214
PHE 66
0.0243
MET 67
0.0352
GLY 68
0.0399
THR 69
0.0339
VAL 70
0.0191
ALA 71
0.0136
SER 72
0.0093
ASP 73
0.0076
ASP 74
0.0074
PHE 75
0.0076
TYR 76
0.0101
THR 77
0.0126
GLY 78
0.0101
THR 79
0.0087
ALA 80
0.0115
ALA 81
0.0143
GLY 82
0.0128
LEU 83
0.0118
ALA 84
0.0166
GLY 85
0.0138
GLY 86
0.0116
THR 87
0.0106
THR 88
0.0053
THR 89
0.0036
ILE 90
0.0028
ILE 91
0.0048
ASP 92
0.0046
PHE 93
0.0045
VAL 94
0.0089
ILE 95
0.0103
PRO 96
0.0105
ALA 97
0.0154
PRO 98
0.0108
GLY 99
0.0192
GLN 100
0.0209
SER 101
0.0202
LEU 102
0.0150
ILE 103
0.0137
GLU 104
0.0184
ALA 105
0.0153
PHE 106
0.0089
HIS 107
0.0111
GLN 108
0.0130
TRP 109
0.0090
GLN 110
0.0082
ASP 111
0.0088
TRP 112
0.0092
ALA 113
0.0096
SER 114
0.0112
LYS 115
0.0118
SER 116
0.0096
ALA 117
0.0117
ALA 118
0.0052
ASP 119
0.0054
TYR 120
0.0050
SER 121
0.0077
PHE 122
0.0055
HIS 123
0.0040
VAL 124
0.0060
ALA 125
0.0059
ILE 126
0.0031
THR 127
0.0041
TRP 128
0.0048
TRP 129
0.0099
ASP 130
0.0231
ASP 131
0.0307
SER 132
0.0287
VAL 133
0.0154
TYR 134
0.0161
GLU 135
0.0202
ASP 136
0.0164
MET 137
0.0083
GLY 138
0.0103
THR 139
0.0113
LEU 140
0.0076
VAL 141
0.0030
ASN 142
0.0041
GLU 143
0.0059
TYR 144
0.0060
GLY 145
0.0045
VAL 146
0.0038
ASN 147
0.0056
SER 148
0.0055
PHE 149
0.0052
LYS 150
0.0065
HIS 151
0.0110
PHE 152
0.0129
MET 153
0.0151
ALA 154
0.0199
TYR 155
0.0147
LYS 156
0.0177
ASN 157
0.0327
ALA 158
0.0195
ILE 159
0.0113
MET 160
0.0175
ALA 161
0.0154
ASP 162
0.0176
ASP 163
0.0213
GLU 164
0.0192
THR 165
0.0117
LEU 166
0.0127
VAL 167
0.0140
LYS 168
0.0097
SER 169
0.0057
PHE 170
0.0058
ARG 171
0.0050
ARG 172
0.0047
SER 173
0.0038
MET 174
0.0054
ASP 175
0.0085
LEU 176
0.0051
GLY 177
0.0059
ALA 178
0.0059
ILE 179
0.0061
PRO 180
0.0069
THR 181
0.0095
VAL 182
0.0108
HIS 183
0.0133
ALA 184
0.0167
GLU 185
0.0172
ASN 186
0.0172
GLY 187
0.0181
GLU 188
0.0260
LEU 189
0.0287
VAL 190
0.0211
PHE 191
0.0258
GLN 192
0.0436
LEU 193
0.0282
GLN 194
0.0137
GLN 195
0.0278
GLU 196
0.0303
MET 197
0.0139
LEU 198
0.0185
SER 199
0.0297
GLN 200
0.0119
GLY 201
0.0421
ILE 202
0.0275
THR 203
0.0323
GLY 204
0.0379
PRO 205
0.0224
GLU 206
0.0238
GLY 207
0.0232
HIS 208
0.0173
PRO 209
0.0212
LEU 210
0.0186
SER 211
0.0164
ARG 212
0.0180
PRO 213
0.0245
PRO 214
0.0134
ALA 215
0.0130
VAL 216
0.0174
GLU 217
0.0130
GLY 218
0.0122
GLU 219
0.0115
ALA 220
0.0157
ALA 221
0.0100
ASN 222
0.0071
ARG 223
0.0102
ALA 224
0.0087
ILE 225
0.0069
ARG 226
0.0154
ILE 227
0.0158
ALA 228
0.0072
GLU 229
0.0178
VAL 230
0.0224
MET 231
0.0135
ASN 232
0.0074
VAL 233
0.0035
PRO 234
0.0018
ILE 235
0.0053
TYR 236
0.0078
VAL 237
0.0084
VAL 238
0.0100
HIS 239
0.0100
VAL 240
0.0085
SER 241
0.0081
CYS 242
0.0078
LYS 243
0.0081
GLU 244
0.0070
SER 245
0.0088
LEU 246
0.0116
GLU 247
0.0125
ALA 248
0.0087
ILE 249
0.0120
THR 250
0.0250
ARG 251
0.0263
ALA 252
0.0235
ARG 253
0.0272
ASN 254
0.0418
GLU 255
0.0419
GLY 256
0.0344
GLN 257
0.0220
LEU 258
0.0124
VAL 259
0.0078
TYR 260
0.0111
GLY 261
0.0126
GLU 262
0.0099
VAL 263
0.0083
LEU 264
0.0080
ALA 265
0.0057
GLY 266
0.0038
HIS 267
0.0028
LEU 268
0.0065
LEU 269
0.0066
VAL 270
0.0066
ASP 271
0.0098
ASP 272
0.0113
SER 273
0.0169
VAL 274
0.0091
TYR 275
0.0062
ARG 276
0.0093
HIS 277
0.0293
PRO 278
0.0570
ASN 279
0.0523
SER 280
0.0335
GLU 281
0.0298
PHE 282
0.0171
ALA 283
0.0086
ALA 284
0.0152
ALA 285
0.0109
HIS 286
0.0048
VAL 287
0.0098
MET 288
0.0117
SER 289
0.0130
PRO 290
0.0125
PRO 291
0.0108
PHE 292
0.0038
ARG 293
0.0061
SER 294
0.0079
LYS 295
0.0115
ASP 296
0.0112
HIS 297
0.0052
GLN 298
0.0069
ALA 299
0.0095
ALA 300
0.0068
LEU 301
0.0073
TRP 302
0.0093
LYS 303
0.0108
GLY 304
0.0143
LEU 305
0.0150
GLN 306
0.0163
SER 307
0.0233
GLY 308
0.0227
ASN 309
0.0201
LEU 310
0.0154
GLN 311
0.0167
THR 312
0.0172
THR 313
0.0062
ALA 314
0.0067
THR 315
0.0073
ASP 316
0.0051
HIS 317
0.0048
CYS 318
0.0050
CYS 319
0.0105
PHE 320
0.0113
CYS 321
0.0109
ALA 322
0.0189
ASP 323
0.0259
GLN 324
0.0244
LYS 325
0.0170
ALA 326
0.0172
ALA 327
0.0219
GLY 328
0.0225
LYS 329
0.0175
ASP 330
0.0338
ASP 331
0.0307
PHE 332
0.0253
THR 333
0.0203
LYS 334
0.0215
ILE 335
0.0179
PRO 336
0.0200
ASN 337
0.0147
GLY 338
0.0110
THR 339
0.0059
ALA 340
0.0071
GLY 341
0.0099
VAL 342
0.0103
GLU 343
0.0114
ASP 344
0.0112
ARG 345
0.0094
LEU 346
0.0087
ALA 347
0.0058
VAL 348
0.0055
LEU 349
0.0067
TRP 350
0.0085
ASP 351
0.0113
ALA 352
0.0144
GLY 353
0.0168
VAL 354
0.0213
ASN 355
0.0269
THR 356
0.0335
GLY 357
0.0385
ARG 358
0.0231
LEU 359
0.0236
THR 360
0.0299
ILE 361
0.0151
ASN 362
0.0196
GLU 363
0.0223
PHE 364
0.0133
VAL 365
0.0141
ALA 366
0.0167
ALA 367
0.0122
THR 368
0.0112
SER 369
0.0120
THR 370
0.0109
ASN 371
0.0114
ALA 372
0.0112
ALA 373
0.0073
LYS 374
0.0083
ILE 375
0.0089
PHE 376
0.0063
ASN 377
0.0072
LEU 378
0.0067
TYR 379
0.0079
PRO 380
0.0080
ARG 381
0.0069
LYS 382
0.0053
GLY 383
0.0067
SER 384
0.0069
VAL 385
0.0109
SER 386
0.0121
VAL 387
0.0123
GLY 388
0.0130
ALA 389
0.0114
ASP 390
0.0094
ALA 391
0.0068
ASP 392
0.0063
LEU 393
0.0084
VAL 394
0.0132
VAL 395
0.0115
TRP 396
0.0096
ASP 397
0.0084
PRO 398
0.0031
LYS 399
0.0138
GLY 400
0.0181
THR 401
0.0185
ARG 402
0.0186
THR 403
0.0181
ILE 404
0.0152
SER 405
0.0170
ALA 406
0.0197
LYS 407
0.0349
THR 408
0.0253
HIS 409
0.0152
HIS 410
0.0127
GLN 411
0.0113
ASN 412
0.0083
ILE 413
0.0087
ASP 414
0.0084
PHE 415
0.0113
ASN 416
0.0098
ILE 417
0.0082
PHE 418
0.0076
GLU 419
0.0103
GLY 420
0.0113
ARG 421
0.0144
THR 422
0.0171
VAL 423
0.0139
THR 424
0.0122
GLY 425
0.0054
ILE 426
0.0099
PRO 427
0.0171
SER 428
0.0165
HIS 429
0.0145
THR 430
0.0102
ILE 431
0.0045
SER 432
0.0037
ARG 433
0.0066
GLY 434
0.0082
LYS 435
0.0060
LEU 436
0.0053
VAL 437
0.0079
TRP 438
0.0141
ALA 439
0.0197
ASN 440
0.0322
GLY 441
0.0436
VAL 442
0.0373
LEU 443
0.0269
ASN 444
0.0248
ALA 445
0.0222
VAL 446
0.0230
ARG 447
0.0206
GLY 448
0.0184
ALA 449
0.0168
GLY 450
0.0113
GLN 451
0.0111
TYR 452
0.0084
VAL 453
0.0090
GLU 454
0.0064
ARG 455
0.0071
PRO 456
0.0077
PRO 457
0.0068
PHE 458
0.0072
ASN 459
0.0073
PRO 460
0.0050
MET 461
0.0042
PHE 462
0.0056
ASP 463
0.0050
ALA 464
0.0049
LEU 465
0.0074
THR 466
0.0070
LYS 467
0.0051
HIS 468
0.0083
ALA 469
0.0058
GLU 470
0.0024
VAL 471
0.0091
ASN 472
0.0072
ALA 473
0.0058
PRO 474
0.0078
THR 475
0.0077
ALA 476
0.0053
VAL 477
0.0035
ASN 478
0.0042
SER 479
0.0020
ASP 480
0.0019
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.