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 = 0.0613
MET 1
0.0094
SER 2
0.0077
ILE 3
0.0066
ILE 4
0.0055
ILE 5
0.0027
ARG 6
0.0022
GLY 7
0.0076
GLY 8
0.0075
THR 9
0.0084
VAL 10
0.0085
VAL 11
0.0084
THR 12
0.0089
ALA 13
0.0098
ASP 14
0.0108
MET 15
0.0100
THR 16
0.0097
PHE 17
0.0102
ALA 18
0.0096
ALA 19
0.0068
ASP 20
0.0048
VAL 21
0.0058
TYR 22
0.0070
CYS 23
0.0068
ASP 24
0.0079
GLU 25
0.0074
GLY 26
0.0050
LYS 27
0.0060
ILE 28
0.0060
VAL 29
0.0077
ALA 30
0.0080
ILE 31
0.0072
GLY 32
0.0077
ASP 33
0.0083
ASN 34
0.0102
LEU 35
0.0111
ASP 36
0.0130
VAL 37
0.0142
PRO 38
0.0271
GLU 39
0.0436
ASN 40
0.0205
ALA 41
0.0106
GLU 42
0.0093
CYS 43
0.0053
ILE 44
0.0028
ASP 45
0.0044
ALA 46
0.0064
THR 47
0.0105
GLY 48
0.0120
GLN 49
0.0098
TYR 50
0.0084
ILE 51
0.0054
ILE 52
0.0048
PRO 53
0.0033
GLY 54
0.0039
GLY 55
0.0045
ILE 56
0.0051
ASP 57
0.0060
PRO 58
0.0039
HIS 59
0.0061
THR 60
0.0074
HIS 61
0.0154
MET 62
0.0159
GLN 63
0.0184
LEU 64
0.0165
PRO 65
0.0182
PHE 66
0.0164
MET 67
0.0158
GLY 68
0.0167
THR 69
0.0141
VAL 70
0.0173
ALA 71
0.0173
SER 72
0.0172
ASP 73
0.0198
ASP 74
0.0199
PHE 75
0.0182
TYR 76
0.0216
THR 77
0.0209
GLY 78
0.0193
THR 79
0.0177
ALA 80
0.0169
ALA 81
0.0158
GLY 82
0.0139
LEU 83
0.0116
ALA 84
0.0095
GLY 85
0.0079
GLY 86
0.0058
THR 87
0.0084
THR 88
0.0080
THR 89
0.0083
ILE 90
0.0098
ILE 91
0.0087
ASP 92
0.0101
PHE 93
0.0108
VAL 94
0.0153
ILE 95
0.0186
PRO 96
0.0210
ALA 97
0.0294
PRO 98
0.0294
GLY 99
0.0300
GLN 100
0.0293
SER 101
0.0261
LEU 102
0.0232
ILE 103
0.0179
GLU 104
0.0176
ALA 105
0.0200
PHE 106
0.0148
HIS 107
0.0098
GLN 108
0.0150
TRP 109
0.0148
GLN 110
0.0121
ASP 111
0.0138
TRP 112
0.0200
ALA 113
0.0183
SER 114
0.0179
LYS 115
0.0220
SER 116
0.0201
ALA 117
0.0195
ALA 118
0.0142
ASP 119
0.0114
TYR 120
0.0118
SER 121
0.0083
PHE 122
0.0096
HIS 123
0.0106
VAL 124
0.0152
ALA 125
0.0178
ILE 126
0.0197
THR 127
0.0269
TRP 128
0.0279
TRP 129
0.0272
ASP 130
0.0322
ASP 131
0.0312
SER 132
0.0312
VAL 133
0.0285
TYR 134
0.0270
GLU 135
0.0266
ASP 136
0.0248
MET 137
0.0214
GLY 138
0.0196
THR 139
0.0178
LEU 140
0.0169
VAL 141
0.0156
ASN 142
0.0143
GLU 143
0.0115
TYR 144
0.0112
GLY 145
0.0103
VAL 146
0.0123
ASN 147
0.0123
SER 148
0.0147
PHE 149
0.0137
LYS 150
0.0131
HIS 151
0.0106
PHE 152
0.0100
MET 153
0.0083
ALA 154
0.0107
TYR 155
0.0143
LYS 156
0.0170
ASN 157
0.0182
ALA 158
0.0175
ILE 159
0.0142
MET 160
0.0125
ALA 161
0.0126
ASP 162
0.0133
ASP 163
0.0137
GLU 164
0.0119
THR 165
0.0158
LEU 166
0.0152
VAL 167
0.0125
LYS 168
0.0146
SER 169
0.0166
PHE 170
0.0152
ARG 171
0.0146
ARG 172
0.0187
SER 173
0.0181
MET 174
0.0155
ASP 175
0.0155
LEU 176
0.0175
GLY 177
0.0158
ALA 178
0.0146
ILE 179
0.0136
PRO 180
0.0123
THR 181
0.0081
VAL 182
0.0067
HIS 183
0.0080
ALA 184
0.0139
GLU 185
0.0148
ASN 186
0.0161
GLY 187
0.0202
GLU 188
0.0207
LEU 189
0.0188
VAL 190
0.0169
PHE 191
0.0200
GLN 192
0.0174
LEU 193
0.0102
GLN 194
0.0110
GLN 195
0.0092
GLU 196
0.0047
MET 197
0.0065
LEU 198
0.0053
SER 199
0.0048
GLN 200
0.0076
GLY 201
0.0118
ILE 202
0.0117
THR 203
0.0114
GLY 204
0.0147
PRO 205
0.0133
GLU 206
0.0149
GLY 207
0.0100
HIS 208
0.0124
PRO 209
0.0151
LEU 210
0.0121
SER 211
0.0118
ARG 212
0.0140
PRO 213
0.0148
PRO 214
0.0166
ALA 215
0.0167
VAL 216
0.0182
GLU 217
0.0173
GLY 218
0.0152
GLU 219
0.0170
ALA 220
0.0165
ALA 221
0.0151
ASN 222
0.0149
ARG 223
0.0150
ALA 224
0.0137
ILE 225
0.0133
ARG 226
0.0148
ILE 227
0.0133
ALA 228
0.0129
GLU 229
0.0135
VAL 230
0.0133
MET 231
0.0126
ASN 232
0.0139
VAL 233
0.0135
PRO 234
0.0137
ILE 235
0.0112
TYR 236
0.0081
VAL 237
0.0065
VAL 238
0.0037
HIS 239
0.0063
VAL 240
0.0103
SER 241
0.0176
CYS 242
0.0180
LYS 243
0.0187
GLU 244
0.0170
SER 245
0.0162
LEU 246
0.0152
GLU 247
0.0161
ALA 248
0.0150
ILE 249
0.0135
THR 250
0.0156
ARG 251
0.0153
ALA 252
0.0158
ARG 253
0.0154
ASN 254
0.0160
GLU 255
0.0176
GLY 256
0.0157
GLN 257
0.0153
LEU 258
0.0166
VAL 259
0.0114
TYR 260
0.0100
GLY 261
0.0099
GLU 262
0.0071
VAL 263
0.0087
LEU 264
0.0086
ALA 265
0.0136
GLY 266
0.0150
HIS 267
0.0146
LEU 268
0.0156
LEU 269
0.0168
VAL 270
0.0182
ASP 271
0.0226
ASP 272
0.0193
SER 273
0.0193
VAL 274
0.0237
TYR 275
0.0164
ARG 276
0.0185
HIS 277
0.0432
PRO 278
0.0613
ASN 279
0.0566
SER 280
0.0319
GLU 281
0.0263
PHE 282
0.0314
ALA 283
0.0199
ALA 284
0.0110
ALA 285
0.0149
HIS 286
0.0183
VAL 287
0.0145
MET 288
0.0168
SER 289
0.0133
PRO 290
0.0149
PRO 291
0.0148
PHE 292
0.0195
ARG 293
0.0190
SER 294
0.0188
LYS 295
0.0197
ASP 296
0.0214
HIS 297
0.0208
GLN 298
0.0188
ALA 299
0.0196
ALA 300
0.0197
LEU 301
0.0170
TRP 302
0.0167
LYS 303
0.0159
GLY 304
0.0137
LEU 305
0.0132
GLN 306
0.0147
SER 307
0.0144
GLY 308
0.0136
ASN 309
0.0128
LEU 310
0.0085
GLN 311
0.0076
THR 312
0.0075
THR 313
0.0079
ALA 314
0.0069
THR 315
0.0075
ASP 316
0.0104
HIS 317
0.0113
CYS 318
0.0128
CYS 319
0.0154
PHE 320
0.0121
CYS 321
0.0104
ALA 322
0.0087
ASP 323
0.0058
GLN 324
0.0059
LYS 325
0.0082
ALA 326
0.0124
ALA 327
0.0099
GLY 328
0.0072
LYS 329
0.0271
ASP 330
0.0225
ASP 331
0.0075
PHE 332
0.0099
THR 333
0.0069
LYS 334
0.0057
ILE 335
0.0073
PRO 336
0.0093
ASN 337
0.0121
GLY 338
0.0134
THR 339
0.0135
ALA 340
0.0169
GLY 341
0.0155
VAL 342
0.0146
GLU 343
0.0123
ASP 344
0.0124
ARG 345
0.0120
LEU 346
0.0109
ALA 347
0.0122
VAL 348
0.0165
LEU 349
0.0168
TRP 350
0.0160
ASP 351
0.0190
ALA 352
0.0224
GLY 353
0.0203
VAL 354
0.0193
ASN 355
0.0238
THR 356
0.0272
GLY 357
0.0258
ARG 358
0.0200
LEU 359
0.0177
THR 360
0.0169
ILE 361
0.0125
ASN 362
0.0122
GLU 363
0.0126
PHE 364
0.0105
VAL 365
0.0080
ALA 366
0.0076
ALA 367
0.0082
THR 368
0.0067
SER 369
0.0038
THR 370
0.0034
ASN 371
0.0035
ALA 372
0.0041
ALA 373
0.0052
LYS 374
0.0050
ILE 375
0.0069
PHE 376
0.0077
ASN 377
0.0079
LEU 378
0.0071
TYR 379
0.0041
PRO 380
0.0029
ARG 381
0.0029
LYS 382
0.0038
GLY 383
0.0037
SER 384
0.0022
VAL 385
0.0037
SER 386
0.0047
VAL 387
0.0061
GLY 388
0.0049
ALA 389
0.0046
ASP 390
0.0044
ALA 391
0.0042
ASP 392
0.0043
LEU 393
0.0023
VAL 394
0.0021
VAL 395
0.0042
TRP 396
0.0072
ASP 397
0.0110
PRO 398
0.0168
LYS 399
0.0194
GLY 400
0.0135
THR 401
0.0131
ARG 402
0.0109
THR 403
0.0139
ILE 404
0.0159
SER 405
0.0190
ALA 406
0.0202
LYS 407
0.0212
THR 408
0.0156
HIS 409
0.0149
HIS 410
0.0165
GLN 411
0.0195
ASN 412
0.0188
ILE 413
0.0182
ASP 414
0.0157
PHE 415
0.0189
ASN 416
0.0202
ILE 417
0.0221
PHE 418
0.0198
GLU 419
0.0227
GLY 420
0.0213
ARG 421
0.0216
THR 422
0.0191
VAL 423
0.0170
THR 424
0.0179
GLY 425
0.0146
ILE 426
0.0092
PRO 427
0.0036
SER 428
0.0037
HIS 429
0.0030
THR 430
0.0046
ILE 431
0.0058
SER 432
0.0080
ARG 433
0.0069
GLY 434
0.0062
LYS 435
0.0061
LEU 436
0.0105
VAL 437
0.0112
TRP 438
0.0081
ALA 439
0.0088
ASN 440
0.0065
GLY 441
0.0055
VAL 442
0.0116
LEU 443
0.0144
ASN 444
0.0182
ALA 445
0.0195
VAL 446
0.0219
ARG 447
0.0239
GLY 448
0.0215
ALA 449
0.0183
GLY 450
0.0156
GLN 451
0.0114
TYR 452
0.0092
VAL 453
0.0073
GLU 454
0.0063
ARG 455
0.0084
PRO 456
0.0091
PRO 457
0.0147
PHE 458
0.0157
ASN 459
0.0158
PRO 460
0.0229
MET 461
0.0210
PHE 462
0.0205
ASP 463
0.0290
ALA 464
0.0257
LEU 465
0.0215
THR 466
0.0236
LYS 467
0.0165
HIS 468
0.0138
ALA 469
0.0151
GLU 470
0.0139
VAL 471
0.0124
ASN 472
0.0094
ALA 473
0.0215
PRO 474
0.0221
THR 475
0.0422
ALA 476
0.0313
VAL 477
0.0131
ASN 478
0.0308
SER 479
0.0255
ASP 480
0.0212
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.