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 = 0.0627
MET 1
0.0217
SER 2
0.0169
ILE 3
0.0098
ILE 4
0.0128
ILE 5
0.0172
ARG 6
0.0195
GLY 7
0.0152
GLY 8
0.0136
THR 9
0.0126
VAL 10
0.0129
VAL 11
0.0080
THR 12
0.0079
ALA 13
0.0076
ASP 14
0.0064
MET 15
0.0077
THR 16
0.0129
PHE 17
0.0199
ALA 18
0.0238
ALA 19
0.0327
ASP 20
0.0268
VAL 21
0.0256
TYR 22
0.0193
CYS 23
0.0204
ASP 24
0.0236
GLU 25
0.0385
GLY 26
0.0185
LYS 27
0.0252
ILE 28
0.0278
VAL 29
0.0314
ALA 30
0.0314
ILE 31
0.0321
GLY 32
0.0331
ASP 33
0.0352
ASN 34
0.0627
LEU 35
0.0271
ASP 36
0.0511
VAL 37
0.0136
PRO 38
0.0176
GLU 39
0.0346
ASN 40
0.0159
ALA 41
0.0089
GLU 42
0.0090
CYS 43
0.0051
ILE 44
0.0069
ASP 45
0.0100
ALA 46
0.0111
THR 47
0.0111
GLY 48
0.0118
GLN 49
0.0091
TYR 50
0.0096
ILE 51
0.0115
ILE 52
0.0027
PRO 53
0.0038
GLY 54
0.0055
GLY 55
0.0083
ILE 56
0.0080
ASP 57
0.0073
PRO 58
0.0058
HIS 59
0.0066
THR 60
0.0078
HIS 61
0.0108
MET 62
0.0129
GLN 63
0.0153
LEU 64
0.0143
PRO 65
0.0138
PHE 66
0.0094
MET 67
0.0063
GLY 68
0.0090
THR 69
0.0086
VAL 70
0.0122
ALA 71
0.0121
SER 72
0.0133
ASP 73
0.0167
ASP 74
0.0169
PHE 75
0.0173
TYR 76
0.0244
THR 77
0.0238
GLY 78
0.0148
THR 79
0.0162
ALA 80
0.0188
ALA 81
0.0126
GLY 82
0.0105
LEU 83
0.0124
ALA 84
0.0080
GLY 85
0.0054
GLY 86
0.0092
THR 87
0.0100
THR 88
0.0118
THR 89
0.0119
ILE 90
0.0110
ILE 91
0.0092
ASP 92
0.0092
PHE 93
0.0101
VAL 94
0.0161
ILE 95
0.0169
PRO 96
0.0184
ALA 97
0.0270
PRO 98
0.0251
GLY 99
0.0211
GLN 100
0.0231
SER 101
0.0176
LEU 102
0.0166
ILE 103
0.0233
GLU 104
0.0302
ALA 105
0.0276
PHE 106
0.0226
HIS 107
0.0252
GLN 108
0.0266
TRP 109
0.0175
GLN 110
0.0164
ASP 111
0.0166
TRP 112
0.0154
ALA 113
0.0181
SER 114
0.0239
LYS 115
0.0277
SER 116
0.0244
ALA 117
0.0285
ALA 118
0.0198
ASP 119
0.0192
TYR 120
0.0173
SER 121
0.0100
PHE 122
0.0110
HIS 123
0.0122
VAL 124
0.0101
ALA 125
0.0086
ILE 126
0.0054
THR 127
0.0161
TRP 128
0.0171
TRP 129
0.0162
ASP 130
0.0243
ASP 131
0.0238
SER 132
0.0123
VAL 133
0.0085
TYR 134
0.0141
GLU 135
0.0151
ASP 136
0.0084
MET 137
0.0072
GLY 138
0.0115
THR 139
0.0124
LEU 140
0.0110
VAL 141
0.0077
ASN 142
0.0127
GLU 143
0.0174
TYR 144
0.0158
GLY 145
0.0060
VAL 146
0.0071
ASN 147
0.0055
SER 148
0.0058
PHE 149
0.0044
LYS 150
0.0039
HIS 151
0.0045
PHE 152
0.0062
MET 153
0.0095
ALA 154
0.0113
TYR 155
0.0115
LYS 156
0.0180
ASN 157
0.0346
ALA 158
0.0195
ILE 159
0.0077
MET 160
0.0095
ALA 161
0.0069
ASP 162
0.0103
ASP 163
0.0072
GLU 164
0.0078
THR 165
0.0078
LEU 166
0.0069
VAL 167
0.0060
LYS 168
0.0094
SER 169
0.0070
PHE 170
0.0063
ARG 171
0.0092
ARG 172
0.0108
SER 173
0.0074
MET 174
0.0084
ASP 175
0.0110
LEU 176
0.0104
GLY 177
0.0096
ALA 178
0.0054
ILE 179
0.0039
PRO 180
0.0039
THR 181
0.0041
VAL 182
0.0053
HIS 183
0.0059
ALA 184
0.0117
GLU 185
0.0112
ASN 186
0.0125
GLY 187
0.0156
GLU 188
0.0170
LEU 189
0.0129
VAL 190
0.0094
PHE 191
0.0116
GLN 192
0.0103
LEU 193
0.0097
GLN 194
0.0094
GLN 195
0.0087
GLU 196
0.0136
MET 197
0.0143
LEU 198
0.0111
SER 199
0.0180
GLN 200
0.0233
GLY 201
0.0164
ILE 202
0.0129
THR 203
0.0120
GLY 204
0.0126
PRO 205
0.0081
GLU 206
0.0070
GLY 207
0.0100
HIS 208
0.0067
PRO 209
0.0073
LEU 210
0.0071
SER 211
0.0068
ARG 212
0.0053
PRO 213
0.0044
PRO 214
0.0063
ALA 215
0.0063
VAL 216
0.0077
GLU 217
0.0102
GLY 218
0.0100
GLU 219
0.0119
ALA 220
0.0141
ALA 221
0.0154
ASN 222
0.0148
ARG 223
0.0137
ALA 224
0.0141
ILE 225
0.0151
ARG 226
0.0149
ILE 227
0.0113
ALA 228
0.0096
GLU 229
0.0124
VAL 230
0.0104
MET 231
0.0070
ASN 232
0.0071
VAL 233
0.0060
PRO 234
0.0070
ILE 235
0.0067
TYR 236
0.0063
VAL 237
0.0080
VAL 238
0.0054
HIS 239
0.0060
VAL 240
0.0072
SER 241
0.0089
CYS 242
0.0099
LYS 243
0.0126
GLU 244
0.0130
SER 245
0.0138
LEU 246
0.0150
GLU 247
0.0158
ALA 248
0.0173
ILE 249
0.0166
THR 250
0.0182
ARG 251
0.0178
ALA 252
0.0153
ARG 253
0.0123
ASN 254
0.0128
GLU 255
0.0157
GLY 256
0.0101
GLN 257
0.0103
LEU 258
0.0074
VAL 259
0.0099
TYR 260
0.0094
GLY 261
0.0115
GLU 262
0.0062
VAL 263
0.0064
LEU 264
0.0055
ALA 265
0.0054
GLY 266
0.0049
HIS 267
0.0056
LEU 268
0.0091
LEU 269
0.0071
VAL 270
0.0096
ASP 271
0.0122
ASP 272
0.0098
SER 273
0.0142
VAL 274
0.0090
TYR 275
0.0053
ARG 276
0.0112
HIS 277
0.0338
PRO 278
0.0525
ASN 279
0.0257
SER 280
0.0151
GLU 281
0.0172
PHE 282
0.0118
ALA 283
0.0033
ALA 284
0.0083
ALA 285
0.0105
HIS 286
0.0048
VAL 287
0.0042
MET 288
0.0045
SER 289
0.0035
PRO 290
0.0023
PRO 291
0.0021
PHE 292
0.0046
ARG 293
0.0089
SER 294
0.0165
LYS 295
0.0259
ASP 296
0.0236
HIS 297
0.0174
GLN 298
0.0176
ALA 299
0.0202
ALA 300
0.0200
LEU 301
0.0172
TRP 302
0.0162
LYS 303
0.0223
GLY 304
0.0202
LEU 305
0.0175
GLN 306
0.0197
SER 307
0.0278
GLY 308
0.0236
ASN 309
0.0184
LEU 310
0.0110
GLN 311
0.0112
THR 312
0.0101
THR 313
0.0064
ALA 314
0.0065
THR 315
0.0064
ASP 316
0.0070
HIS 317
0.0076
CYS 318
0.0083
CYS 319
0.0070
PHE 320
0.0043
CYS 321
0.0054
ALA 322
0.0066
ASP 323
0.0091
GLN 324
0.0048
LYS 325
0.0078
ALA 326
0.0133
ALA 327
0.0135
GLY 328
0.0133
LYS 329
0.0203
ASP 330
0.0254
ASP 331
0.0132
PHE 332
0.0093
THR 333
0.0110
LYS 334
0.0138
ILE 335
0.0074
PRO 336
0.0028
ASN 337
0.0007
GLY 338
0.0011
THR 339
0.0020
ALA 340
0.0063
GLY 341
0.0042
VAL 342
0.0072
GLU 343
0.0077
ASP 344
0.0047
ARG 345
0.0050
LEU 346
0.0088
ALA 347
0.0091
VAL 348
0.0078
LEU 349
0.0060
TRP 350
0.0105
ASP 351
0.0115
ALA 352
0.0077
GLY 353
0.0100
VAL 354
0.0132
ASN 355
0.0157
THR 356
0.0110
GLY 357
0.0145
ARG 358
0.0116
LEU 359
0.0152
THR 360
0.0196
ILE 361
0.0095
ASN 362
0.0087
GLU 363
0.0123
PHE 364
0.0090
VAL 365
0.0078
ALA 366
0.0085
ALA 367
0.0083
THR 368
0.0077
SER 369
0.0078
THR 370
0.0074
ASN 371
0.0074
ALA 372
0.0075
ALA 373
0.0077
LYS 374
0.0069
ILE 375
0.0065
PHE 376
0.0060
ASN 377
0.0057
LEU 378
0.0062
TYR 379
0.0089
PRO 380
0.0096
ARG 381
0.0126
LYS 382
0.0086
GLY 383
0.0086
SER 384
0.0092
VAL 385
0.0180
SER 386
0.0245
VAL 387
0.0308
GLY 388
0.0312
ALA 389
0.0229
ASP 390
0.0163
ALA 391
0.0068
ASP 392
0.0089
LEU 393
0.0087
VAL 394
0.0123
VAL 395
0.0098
TRP 396
0.0111
ASP 397
0.0186
PRO 398
0.0194
LYS 399
0.0232
GLY 400
0.0346
THR 401
0.0327
ARG 402
0.0330
THR 403
0.0390
ILE 404
0.0222
SER 405
0.0167
ALA 406
0.0069
LYS 407
0.0072
THR 408
0.0148
HIS 409
0.0074
HIS 410
0.0129
GLN 411
0.0126
ASN 412
0.0149
ILE 413
0.0121
ASP 414
0.0123
PHE 415
0.0138
ASN 416
0.0101
ILE 417
0.0129
PHE 418
0.0155
GLU 419
0.0210
GLY 420
0.0342
ARG 421
0.0324
THR 422
0.0347
VAL 423
0.0277
THR 424
0.0211
GLY 425
0.0196
ILE 426
0.0189
PRO 427
0.0110
SER 428
0.0060
HIS 429
0.0083
THR 430
0.0094
ILE 431
0.0102
SER 432
0.0112
ARG 433
0.0073
GLY 434
0.0063
LYS 435
0.0064
LEU 436
0.0175
VAL 437
0.0160
TRP 438
0.0103
ALA 439
0.0131
ASN 440
0.0139
GLY 441
0.0203
VAL 442
0.0235
LEU 443
0.0202
ASN 444
0.0262
ALA 445
0.0386
VAL 446
0.0443
ARG 447
0.0409
GLY 448
0.0327
ALA 449
0.0345
GLY 450
0.0279
GLN 451
0.0189
TYR 452
0.0137
VAL 453
0.0171
GLU 454
0.0065
ARG 455
0.0055
PRO 456
0.0050
PRO 457
0.0053
PHE 458
0.0064
ASN 459
0.0064
PRO 460
0.0068
MET 461
0.0061
PHE 462
0.0055
ASP 463
0.0030
ALA 464
0.0022
LEU 465
0.0041
THR 466
0.0058
LYS 467
0.0054
HIS 468
0.0045
ALA 469
0.0085
GLU 470
0.0094
VAL 471
0.0072
ASN 472
0.0043
ALA 473
0.0077
PRO 474
0.0113
THR 475
0.0107
ALA 476
0.0036
VAL 477
0.0072
ASN 478
0.0063
SER 479
0.0011
ASP 480
0.0048
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.