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 = 0.0959
MET 1
0.0247
SER 2
0.0185
ILE 3
0.0116
ILE 4
0.0127
ILE 5
0.0098
ARG 6
0.0086
GLY 7
0.0116
GLY 8
0.0125
THR 9
0.0115
VAL 10
0.0171
VAL 11
0.0162
THR 12
0.0226
ALA 13
0.0214
ASP 14
0.0383
MET 15
0.0402
THR 16
0.0182
PHE 17
0.0143
ALA 18
0.0091
ALA 19
0.0064
ASP 20
0.0115
VAL 21
0.0094
TYR 22
0.0110
CYS 23
0.0128
ASP 24
0.0177
GLU 25
0.0171
GLY 26
0.0089
LYS 27
0.0041
ILE 28
0.0021
VAL 29
0.0082
ALA 30
0.0089
ILE 31
0.0085
GLY 32
0.0220
ASP 33
0.0351
ASN 34
0.0387
LEU 35
0.0178
ASP 36
0.0258
VAL 37
0.0260
PRO 38
0.0121
GLU 39
0.0378
ASN 40
0.0412
ALA 41
0.0213
GLU 42
0.0157
CYS 43
0.0092
ILE 44
0.0072
ASP 45
0.0116
ALA 46
0.0116
THR 47
0.0130
GLY 48
0.0134
GLN 49
0.0109
TYR 50
0.0109
ILE 51
0.0165
ILE 52
0.0139
PRO 53
0.0140
GLY 54
0.0133
GLY 55
0.0075
ILE 56
0.0057
ASP 57
0.0054
PRO 58
0.0072
HIS 59
0.0083
THR 60
0.0093
HIS 61
0.0086
MET 62
0.0087
GLN 63
0.0088
LEU 64
0.0056
PRO 65
0.0047
PHE 66
0.0037
MET 67
0.0062
GLY 68
0.0065
THR 69
0.0054
VAL 70
0.0039
ALA 71
0.0041
SER 72
0.0047
ASP 73
0.0059
ASP 74
0.0089
PHE 75
0.0111
TYR 76
0.0114
THR 77
0.0091
GLY 78
0.0075
THR 79
0.0071
ALA 80
0.0055
ALA 81
0.0018
GLY 82
0.0058
LEU 83
0.0059
ALA 84
0.0054
GLY 85
0.0078
GLY 86
0.0078
THR 87
0.0080
THR 88
0.0067
THR 89
0.0061
ILE 90
0.0074
ILE 91
0.0089
ASP 92
0.0103
PHE 93
0.0112
VAL 94
0.0100
ILE 95
0.0083
PRO 96
0.0062
ALA 97
0.0069
PRO 98
0.0057
GLY 99
0.0090
GLN 100
0.0030
SER 101
0.0045
LEU 102
0.0040
ILE 103
0.0052
GLU 104
0.0020
ALA 105
0.0055
PHE 106
0.0069
HIS 107
0.0053
GLN 108
0.0076
TRP 109
0.0103
GLN 110
0.0100
ASP 111
0.0100
TRP 112
0.0125
ALA 113
0.0133
SER 114
0.0150
LYS 115
0.0142
SER 116
0.0118
ALA 117
0.0096
ALA 118
0.0083
ASP 119
0.0083
TYR 120
0.0101
SER 121
0.0090
PHE 122
0.0093
HIS 123
0.0098
VAL 124
0.0089
ALA 125
0.0097
ILE 126
0.0089
THR 127
0.0080
TRP 128
0.0088
TRP 129
0.0138
ASP 130
0.0243
ASP 131
0.0293
SER 132
0.0219
VAL 133
0.0147
TYR 134
0.0179
GLU 135
0.0171
ASP 136
0.0115
MET 137
0.0116
GLY 138
0.0127
THR 139
0.0106
LEU 140
0.0078
VAL 141
0.0092
ASN 142
0.0100
GLU 143
0.0071
TYR 144
0.0044
GLY 145
0.0048
VAL 146
0.0070
ASN 147
0.0068
SER 148
0.0103
PHE 149
0.0092
LYS 150
0.0110
HIS 151
0.0109
PHE 152
0.0108
MET 153
0.0104
ALA 154
0.0067
TYR 155
0.0172
LYS 156
0.0198
ASN 157
0.0959
ALA 158
0.0645
ILE 159
0.0160
MET 160
0.0045
ALA 161
0.0050
ASP 162
0.0087
ASP 163
0.0121
GLU 164
0.0126
THR 165
0.0112
LEU 166
0.0118
VAL 167
0.0157
LYS 168
0.0133
SER 169
0.0100
PHE 170
0.0110
ARG 171
0.0118
ARG 172
0.0131
SER 173
0.0118
MET 174
0.0106
ASP 175
0.0121
LEU 176
0.0098
GLY 177
0.0082
ALA 178
0.0049
ILE 179
0.0057
PRO 180
0.0075
THR 181
0.0126
VAL 182
0.0135
HIS 183
0.0145
ALA 184
0.0139
GLU 185
0.0122
ASN 186
0.0110
GLY 187
0.0048
GLU 188
0.0039
LEU 189
0.0070
VAL 190
0.0088
PHE 191
0.0124
GLN 192
0.0166
LEU 193
0.0100
GLN 194
0.0077
GLN 195
0.0124
GLU 196
0.0142
MET 197
0.0100
LEU 198
0.0054
SER 199
0.0116
GLN 200
0.0259
GLY 201
0.0277
ILE 202
0.0113
THR 203
0.0112
GLY 204
0.0152
PRO 205
0.0086
GLU 206
0.0112
GLY 207
0.0111
HIS 208
0.0115
PRO 209
0.0115
LEU 210
0.0095
SER 211
0.0052
ARG 212
0.0055
PRO 213
0.0052
PRO 214
0.0016
ALA 215
0.0055
VAL 216
0.0092
GLU 217
0.0105
GLY 218
0.0104
GLU 219
0.0123
ALA 220
0.0158
ALA 221
0.0149
ASN 222
0.0153
ARG 223
0.0139
ALA 224
0.0138
ILE 225
0.0138
ARG 226
0.0149
ILE 227
0.0118
ALA 228
0.0076
GLU 229
0.0142
VAL 230
0.0153
MET 231
0.0079
ASN 232
0.0086
VAL 233
0.0060
PRO 234
0.0029
ILE 235
0.0091
TYR 236
0.0096
VAL 237
0.0120
VAL 238
0.0126
HIS 239
0.0091
VAL 240
0.0079
SER 241
0.0039
CYS 242
0.0074
LYS 243
0.0161
GLU 244
0.0150
SER 245
0.0155
LEU 246
0.0172
GLU 247
0.0167
ALA 248
0.0191
ILE 249
0.0189
THR 250
0.0193
ARG 251
0.0162
ALA 252
0.0176
ARG 253
0.0184
ASN 254
0.0195
GLU 255
0.0225
GLY 256
0.0211
GLN 257
0.0158
LEU 258
0.0108
VAL 259
0.0131
TYR 260
0.0123
GLY 261
0.0140
GLU 262
0.0083
VAL 263
0.0047
LEU 264
0.0036
ALA 265
0.0069
GLY 266
0.0101
HIS 267
0.0068
LEU 268
0.0077
LEU 269
0.0137
VAL 270
0.0191
ASP 271
0.0208
ASP 272
0.0147
SER 273
0.0132
VAL 274
0.0135
TYR 275
0.0141
ARG 276
0.0213
HIS 277
0.0354
PRO 278
0.0537
ASN 279
0.0443
SER 280
0.0342
GLU 281
0.0314
PHE 282
0.0142
ALA 283
0.0041
ALA 284
0.0074
ALA 285
0.0117
HIS 286
0.0120
VAL 287
0.0106
MET 288
0.0097
SER 289
0.0085
PRO 290
0.0061
PRO 291
0.0071
PHE 292
0.0126
ARG 293
0.0107
SER 294
0.0153
LYS 295
0.0271
ASP 296
0.0282
HIS 297
0.0153
GLN 298
0.0136
ALA 299
0.0211
ALA 300
0.0215
LEU 301
0.0119
TRP 302
0.0103
LYS 303
0.0209
GLY 304
0.0176
LEU 305
0.0120
GLN 306
0.0113
SER 307
0.0268
GLY 308
0.0250
ASN 309
0.0211
LEU 310
0.0124
GLN 311
0.0121
THR 312
0.0095
THR 313
0.0041
ALA 314
0.0041
THR 315
0.0041
ASP 316
0.0041
HIS 317
0.0041
CYS 318
0.0042
CYS 319
0.0066
PHE 320
0.0071
CYS 321
0.0071
ALA 322
0.0091
ASP 323
0.0132
GLN 324
0.0127
LYS 325
0.0099
ALA 326
0.0112
ALA 327
0.0136
GLY 328
0.0121
LYS 329
0.0058
ASP 330
0.0082
ASP 331
0.0105
PHE 332
0.0113
THR 333
0.0112
LYS 334
0.0117
ILE 335
0.0091
PRO 336
0.0104
ASN 337
0.0074
GLY 338
0.0084
THR 339
0.0095
ALA 340
0.0074
GLY 341
0.0062
VAL 342
0.0027
GLU 343
0.0026
ASP 344
0.0038
ARG 345
0.0048
LEU 346
0.0054
ALA 347
0.0060
VAL 348
0.0043
LEU 349
0.0030
TRP 350
0.0038
ASP 351
0.0102
ALA 352
0.0105
GLY 353
0.0111
VAL 354
0.0142
ASN 355
0.0185
THR 356
0.0285
GLY 357
0.0314
ARG 358
0.0181
LEU 359
0.0183
THR 360
0.0242
ILE 361
0.0131
ASN 362
0.0191
GLU 363
0.0195
PHE 364
0.0090
VAL 365
0.0126
ALA 366
0.0140
ALA 367
0.0046
THR 368
0.0061
SER 369
0.0091
THR 370
0.0106
ASN 371
0.0056
ALA 372
0.0080
ALA 373
0.0099
LYS 374
0.0074
ILE 375
0.0054
PHE 376
0.0048
ASN 377
0.0048
LEU 378
0.0078
TYR 379
0.0116
PRO 380
0.0118
ARG 381
0.0119
LYS 382
0.0104
GLY 383
0.0107
SER 384
0.0109
VAL 385
0.0158
SER 386
0.0111
VAL 387
0.0091
GLY 388
0.0088
ALA 389
0.0088
ASP 390
0.0085
ALA 391
0.0076
ASP 392
0.0099
LEU 393
0.0118
VAL 394
0.0169
VAL 395
0.0166
TRP 396
0.0129
ASP 397
0.0201
PRO 398
0.0129
LYS 399
0.0313
GLY 400
0.0351
THR 401
0.0318
ARG 402
0.0258
THR 403
0.0104
ILE 404
0.0036
SER 405
0.0166
ALA 406
0.0269
LYS 407
0.0444
THR 408
0.0339
HIS 409
0.0109
HIS 410
0.0102
GLN 411
0.0066
ASN 412
0.0108
ILE 413
0.0116
ASP 414
0.0186
PHE 415
0.0170
ASN 416
0.0157
ILE 417
0.0168
PHE 418
0.0174
GLU 419
0.0201
GLY 420
0.0158
ARG 421
0.0139
THR 422
0.0187
VAL 423
0.0185
THR 424
0.0202
GLY 425
0.0137
ILE 426
0.0169
PRO 427
0.0171
SER 428
0.0187
HIS 429
0.0195
THR 430
0.0116
ILE 431
0.0111
SER 432
0.0109
ARG 433
0.0065
GLY 434
0.0053
LYS 435
0.0075
LEU 436
0.0124
VAL 437
0.0102
TRP 438
0.0101
ALA 439
0.0177
ASN 440
0.0207
GLY 441
0.0151
VAL 442
0.0075
LEU 443
0.0022
ASN 444
0.0034
ALA 445
0.0063
VAL 446
0.0109
ARG 447
0.0134
GLY 448
0.0118
ALA 449
0.0110
GLY 450
0.0115
GLN 451
0.0079
TYR 452
0.0070
VAL 453
0.0074
GLU 454
0.0043
ARG 455
0.0046
PRO 456
0.0038
PRO 457
0.0051
PHE 458
0.0028
ASN 459
0.0060
PRO 460
0.0140
MET 461
0.0130
PHE 462
0.0086
ASP 463
0.0160
ALA 464
0.0160
LEU 465
0.0153
THR 466
0.0213
LYS 467
0.0197
HIS 468
0.0217
ALA 469
0.0277
GLU 470
0.0297
VAL 471
0.0251
ASN 472
0.0137
ALA 473
0.0058
PRO 474
0.0341
THR 475
0.0307
ALA 476
0.0058
VAL 477
0.0189
ASN 478
0.0161
SER 479
0.0023
ASP 480
0.0124
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.