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 = 0.0523
MET 1
0.0304
SER 2
0.0232
ILE 3
0.0180
ILE 4
0.0123
ILE 5
0.0120
ARG 6
0.0141
GLY 7
0.0236
GLY 8
0.0181
THR 9
0.0150
VAL 10
0.0122
VAL 11
0.0081
THR 12
0.0032
ALA 13
0.0044
ASP 14
0.0068
MET 15
0.0094
THR 16
0.0168
PHE 17
0.0143
ALA 18
0.0154
ALA 19
0.0125
ASP 20
0.0123
VAL 21
0.0124
TYR 22
0.0062
CYS 23
0.0079
ASP 24
0.0164
GLU 25
0.0330
GLY 26
0.0223
LYS 27
0.0120
ILE 28
0.0116
VAL 29
0.0072
ALA 30
0.0068
ILE 31
0.0113
GLY 32
0.0123
ASP 33
0.0131
ASN 34
0.0281
LEU 35
0.0127
ASP 36
0.0158
VAL 37
0.0162
PRO 38
0.0076
GLU 39
0.0139
ASN 40
0.0090
ALA 41
0.0097
GLU 42
0.0161
CYS 43
0.0219
ILE 44
0.0299
ASP 45
0.0326
ALA 46
0.0280
THR 47
0.0371
GLY 48
0.0252
GLN 49
0.0173
TYR 50
0.0139
ILE 51
0.0117
ILE 52
0.0043
PRO 53
0.0088
GLY 54
0.0116
GLY 55
0.0106
ILE 56
0.0058
ASP 57
0.0045
PRO 58
0.0031
HIS 59
0.0056
THR 60
0.0088
HIS 61
0.0107
MET 62
0.0101
GLN 63
0.0079
LEU 64
0.0093
PRO 65
0.0089
PHE 66
0.0113
MET 67
0.0236
GLY 68
0.0256
THR 69
0.0188
VAL 70
0.0097
ALA 71
0.0095
SER 72
0.0143
ASP 73
0.0165
ASP 74
0.0139
PHE 75
0.0111
TYR 76
0.0070
THR 77
0.0115
GLY 78
0.0115
THR 79
0.0039
ALA 80
0.0068
ALA 81
0.0098
GLY 82
0.0119
LEU 83
0.0121
ALA 84
0.0122
GLY 85
0.0097
GLY 86
0.0087
THR 87
0.0095
THR 88
0.0099
THR 89
0.0046
ILE 90
0.0040
ILE 91
0.0080
ASP 92
0.0085
PHE 93
0.0092
VAL 94
0.0070
ILE 95
0.0106
PRO 96
0.0136
ALA 97
0.0172
PRO 98
0.0236
GLY 99
0.0208
GLN 100
0.0252
SER 101
0.0236
LEU 102
0.0211
ILE 103
0.0242
GLU 104
0.0303
ALA 105
0.0205
PHE 106
0.0095
HIS 107
0.0168
GLN 108
0.0174
TRP 109
0.0059
GLN 110
0.0103
ASP 111
0.0175
TRP 112
0.0077
ALA 113
0.0068
SER 114
0.0103
LYS 115
0.0106
SER 116
0.0037
ALA 117
0.0013
ALA 118
0.0078
ASP 119
0.0052
TYR 120
0.0057
SER 121
0.0112
PHE 122
0.0104
HIS 123
0.0100
VAL 124
0.0015
ALA 125
0.0039
ILE 126
0.0037
THR 127
0.0154
TRP 128
0.0136
TRP 129
0.0127
ASP 130
0.0256
ASP 131
0.0207
SER 132
0.0139
VAL 133
0.0116
TYR 134
0.0125
GLU 135
0.0162
ASP 136
0.0197
MET 137
0.0196
GLY 138
0.0197
THR 139
0.0245
LEU 140
0.0176
VAL 141
0.0203
ASN 142
0.0387
GLU 143
0.0287
TYR 144
0.0155
GLY 145
0.0187
VAL 146
0.0136
ASN 147
0.0132
SER 148
0.0085
PHE 149
0.0078
LYS 150
0.0090
HIS 151
0.0145
PHE 152
0.0160
MET 153
0.0155
ALA 154
0.0219
TYR 155
0.0192
LYS 156
0.0252
ASN 157
0.0365
ALA 158
0.0393
ILE 159
0.0372
MET 160
0.0267
ALA 161
0.0225
ASP 162
0.0190
ASP 163
0.0163
GLU 164
0.0208
THR 165
0.0105
LEU 166
0.0112
VAL 167
0.0136
LYS 168
0.0115
SER 169
0.0099
PHE 170
0.0093
ARG 171
0.0085
ARG 172
0.0102
SER 173
0.0084
MET 174
0.0059
ASP 175
0.0119
LEU 176
0.0122
GLY 177
0.0080
ALA 178
0.0090
ILE 179
0.0102
PRO 180
0.0133
THR 181
0.0121
VAL 182
0.0144
HIS 183
0.0152
ALA 184
0.0184
GLU 185
0.0169
ASN 186
0.0171
GLY 187
0.0219
GLU 188
0.0132
LEU 189
0.0145
VAL 190
0.0187
PHE 191
0.0136
GLN 192
0.0122
LEU 193
0.0113
GLN 194
0.0104
GLN 195
0.0089
GLU 196
0.0050
MET 197
0.0071
LEU 198
0.0070
SER 199
0.0147
GLN 200
0.0048
GLY 201
0.0211
ILE 202
0.0082
THR 203
0.0053
GLY 204
0.0045
PRO 205
0.0112
GLU 206
0.0159
GLY 207
0.0161
HIS 208
0.0103
PRO 209
0.0104
LEU 210
0.0163
SER 211
0.0159
ARG 212
0.0184
PRO 213
0.0208
PRO 214
0.0146
ALA 215
0.0247
VAL 216
0.0287
GLU 217
0.0214
GLY 218
0.0179
GLU 219
0.0254
ALA 220
0.0230
ALA 221
0.0190
ASN 222
0.0151
ARG 223
0.0105
ALA 224
0.0143
ILE 225
0.0108
ARG 226
0.0092
ILE 227
0.0122
ALA 228
0.0113
GLU 229
0.0110
VAL 230
0.0145
MET 231
0.0110
ASN 232
0.0067
VAL 233
0.0083
PRO 234
0.0089
ILE 235
0.0106
TYR 236
0.0099
VAL 237
0.0090
VAL 238
0.0023
HIS 239
0.0036
VAL 240
0.0033
SER 241
0.0186
CYS 242
0.0198
LYS 243
0.0253
GLU 244
0.0132
SER 245
0.0138
LEU 246
0.0155
GLU 247
0.0201
ALA 248
0.0222
ILE 249
0.0134
THR 250
0.0143
ARG 251
0.0154
ALA 252
0.0168
ARG 253
0.0113
ASN 254
0.0176
GLU 255
0.0263
GLY 256
0.0121
GLN 257
0.0112
LEU 258
0.0099
VAL 259
0.0110
TYR 260
0.0128
GLY 261
0.0116
GLU 262
0.0051
VAL 263
0.0066
LEU 264
0.0089
ALA 265
0.0115
GLY 266
0.0109
HIS 267
0.0122
LEU 268
0.0129
LEU 269
0.0097
VAL 270
0.0125
ASP 271
0.0196
ASP 272
0.0132
SER 273
0.0215
VAL 274
0.0157
TYR 275
0.0128
ARG 276
0.0212
HIS 277
0.0050
PRO 278
0.0283
ASN 279
0.0239
SER 280
0.0231
GLU 281
0.0269
PHE 282
0.0217
ALA 283
0.0158
ALA 284
0.0191
ALA 285
0.0124
HIS 286
0.0099
VAL 287
0.0128
MET 288
0.0146
SER 289
0.0114
PRO 290
0.0104
PRO 291
0.0095
PHE 292
0.0128
ARG 293
0.0146
SER 294
0.0163
LYS 295
0.0297
ASP 296
0.0422
HIS 297
0.0360
GLN 298
0.0217
ALA 299
0.0226
ALA 300
0.0266
LEU 301
0.0159
TRP 302
0.0118
LYS 303
0.0119
GLY 304
0.0140
LEU 305
0.0136
GLN 306
0.0169
SER 307
0.0210
GLY 308
0.0177
ASN 309
0.0105
LEU 310
0.0106
GLN 311
0.0138
THR 312
0.0097
THR 313
0.0061
ALA 314
0.0040
THR 315
0.0069
ASP 316
0.0112
HIS 317
0.0101
CYS 318
0.0086
CYS 319
0.0121
PHE 320
0.0067
CYS 321
0.0075
ALA 322
0.0047
ASP 323
0.0122
GLN 324
0.0091
LYS 325
0.0087
ALA 326
0.0122
ALA 327
0.0109
GLY 328
0.0156
LYS 329
0.0112
ASP 330
0.0106
ASP 331
0.0091
PHE 332
0.0032
THR 333
0.0084
LYS 334
0.0094
ILE 335
0.0095
PRO 336
0.0098
ASN 337
0.0103
GLY 338
0.0099
THR 339
0.0094
ALA 340
0.0068
GLY 341
0.0048
VAL 342
0.0044
GLU 343
0.0058
ASP 344
0.0057
ARG 345
0.0052
LEU 346
0.0055
ALA 347
0.0037
VAL 348
0.0019
LEU 349
0.0058
TRP 350
0.0048
ASP 351
0.0066
ALA 352
0.0156
GLY 353
0.0134
VAL 354
0.0149
ASN 355
0.0263
THR 356
0.0351
GLY 357
0.0362
ARG 358
0.0136
LEU 359
0.0105
THR 360
0.0095
ILE 361
0.0063
ASN 362
0.0033
GLU 363
0.0085
PHE 364
0.0083
VAL 365
0.0083
ALA 366
0.0086
ALA 367
0.0121
THR 368
0.0113
SER 369
0.0105
THR 370
0.0132
ASN 371
0.0115
ALA 372
0.0052
ALA 373
0.0053
LYS 374
0.0131
ILE 375
0.0141
PHE 376
0.0117
ASN 377
0.0114
LEU 378
0.0069
TYR 379
0.0165
PRO 380
0.0231
ARG 381
0.0194
LYS 382
0.0134
GLY 383
0.0166
SER 384
0.0215
VAL 385
0.0203
SER 386
0.0190
VAL 387
0.0184
GLY 388
0.0221
ALA 389
0.0232
ASP 390
0.0222
ALA 391
0.0143
ASP 392
0.0141
LEU 393
0.0115
VAL 394
0.0081
VAL 395
0.0089
TRP 396
0.0088
ASP 397
0.0105
PRO 398
0.0080
LYS 399
0.0053
GLY 400
0.0070
THR 401
0.0060
ARG 402
0.0046
THR 403
0.0088
ILE 404
0.0096
SER 405
0.0097
ALA 406
0.0222
LYS 407
0.0150
THR 408
0.0079
HIS 409
0.0096
HIS 410
0.0059
GLN 411
0.0067
ASN 412
0.0163
ILE 413
0.0160
ASP 414
0.0159
PHE 415
0.0100
ASN 416
0.0092
ILE 417
0.0080
PHE 418
0.0109
GLU 419
0.0128
GLY 420
0.0175
ARG 421
0.0100
THR 422
0.0078
VAL 423
0.0065
THR 424
0.0046
GLY 425
0.0032
ILE 426
0.0059
PRO 427
0.0167
SER 428
0.0164
HIS 429
0.0104
THR 430
0.0052
ILE 431
0.0076
SER 432
0.0140
ARG 433
0.0143
GLY 434
0.0127
LYS 435
0.0167
LEU 436
0.0151
VAL 437
0.0165
TRP 438
0.0088
ALA 439
0.0349
ASN 440
0.0523
GLY 441
0.0236
VAL 442
0.0405
LEU 443
0.0324
ASN 444
0.0333
ALA 445
0.0173
VAL 446
0.0100
ARG 447
0.0105
GLY 448
0.0119
ALA 449
0.0122
GLY 450
0.0098
GLN 451
0.0180
TYR 452
0.0179
VAL 453
0.0139
GLU 454
0.0212
ARG 455
0.0191
PRO 456
0.0233
PRO 457
0.0144
PHE 458
0.0121
ASN 459
0.0102
PRO 460
0.0120
MET 461
0.0109
PHE 462
0.0066
ASP 463
0.0080
ALA 464
0.0061
LEU 465
0.0014
THR 466
0.0058
LYS 467
0.0017
HIS 468
0.0067
ALA 469
0.0080
GLU 470
0.0056
VAL 471
0.0076
ASN 472
0.0078
ALA 473
0.0067
PRO 474
0.0114
THR 475
0.0087
ALA 476
0.0089
VAL 477
0.0085
ASN 478
0.0136
SER 479
0.0135
ASP 480
0.0079
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.