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 = 0.0593
MET 1
0.0159
SER 2
0.0133
ILE 3
0.0152
ILE 4
0.0116
ILE 5
0.0109
ARG 6
0.0070
GLY 7
0.0137
GLY 8
0.0122
THR 9
0.0111
VAL 10
0.0106
VAL 11
0.0089
THR 12
0.0074
ALA 13
0.0082
ASP 14
0.0096
MET 15
0.0097
THR 16
0.0104
PHE 17
0.0123
ALA 18
0.0157
ALA 19
0.0159
ASP 20
0.0110
VAL 21
0.0152
TYR 22
0.0127
CYS 23
0.0082
ASP 24
0.0084
GLU 25
0.0379
GLY 26
0.0250
LYS 27
0.0050
ILE 28
0.0089
VAL 29
0.0093
ALA 30
0.0141
ILE 31
0.0236
GLY 32
0.0221
ASP 33
0.0178
ASN 34
0.0305
LEU 35
0.0161
ASP 36
0.0173
VAL 37
0.0243
PRO 38
0.0165
GLU 39
0.0246
ASN 40
0.0218
ALA 41
0.0198
GLU 42
0.0158
CYS 43
0.0120
ILE 44
0.0078
ASP 45
0.0074
ALA 46
0.0094
THR 47
0.0150
GLY 48
0.0134
GLN 49
0.0086
TYR 50
0.0082
ILE 51
0.0080
ILE 52
0.0081
PRO 53
0.0074
GLY 54
0.0065
GLY 55
0.0017
ILE 56
0.0028
ASP 57
0.0035
PRO 58
0.0038
HIS 59
0.0045
THR 60
0.0047
HIS 61
0.0051
MET 62
0.0044
GLN 63
0.0020
LEU 64
0.0108
PRO 65
0.0241
PHE 66
0.0243
MET 67
0.0433
GLY 68
0.0593
THR 69
0.0482
VAL 70
0.0225
ALA 71
0.0104
SER 72
0.0184
ASP 73
0.0109
ASP 74
0.0075
PHE 75
0.0073
TYR 76
0.0139
THR 77
0.0112
GLY 78
0.0101
THR 79
0.0108
ALA 80
0.0113
ALA 81
0.0125
GLY 82
0.0119
LEU 83
0.0094
ALA 84
0.0084
GLY 85
0.0064
GLY 86
0.0054
THR 87
0.0067
THR 88
0.0036
THR 89
0.0034
ILE 90
0.0060
ILE 91
0.0064
ASP 92
0.0051
PHE 93
0.0044
VAL 94
0.0054
ILE 95
0.0056
PRO 96
0.0045
ALA 97
0.0103
PRO 98
0.0164
GLY 99
0.0169
GLN 100
0.0118
SER 101
0.0090
LEU 102
0.0061
ILE 103
0.0066
GLU 104
0.0088
ALA 105
0.0067
PHE 106
0.0075
HIS 107
0.0097
GLN 108
0.0100
TRP 109
0.0075
GLN 110
0.0099
ASP 111
0.0119
TRP 112
0.0102
ALA 113
0.0107
SER 114
0.0112
LYS 115
0.0136
SER 116
0.0132
ALA 117
0.0131
ALA 118
0.0060
ASP 119
0.0047
TYR 120
0.0080
SER 121
0.0103
PHE 122
0.0086
HIS 123
0.0078
VAL 124
0.0077
ALA 125
0.0099
ILE 126
0.0108
THR 127
0.0160
TRP 128
0.0171
TRP 129
0.0174
ASP 130
0.0253
ASP 131
0.0227
SER 132
0.0137
VAL 133
0.0145
TYR 134
0.0137
GLU 135
0.0093
ASP 136
0.0094
MET 137
0.0129
GLY 138
0.0122
THR 139
0.0125
LEU 140
0.0141
VAL 141
0.0157
ASN 142
0.0177
GLU 143
0.0165
TYR 144
0.0170
GLY 145
0.0132
VAL 146
0.0134
ASN 147
0.0124
SER 148
0.0085
PHE 149
0.0075
LYS 150
0.0059
HIS 151
0.0079
PHE 152
0.0078
MET 153
0.0063
ALA 154
0.0085
TYR 155
0.0047
LYS 156
0.0035
ASN 157
0.0068
ALA 158
0.0100
ILE 159
0.0124
MET 160
0.0097
ALA 161
0.0103
ASP 162
0.0088
ASP 163
0.0092
GLU 164
0.0093
THR 165
0.0123
LEU 166
0.0092
VAL 167
0.0083
LYS 168
0.0097
SER 169
0.0090
PHE 170
0.0051
ARG 171
0.0058
ARG 172
0.0083
SER 173
0.0063
MET 174
0.0036
ASP 175
0.0063
LEU 176
0.0072
GLY 177
0.0069
ALA 178
0.0072
ILE 179
0.0064
PRO 180
0.0064
THR 181
0.0030
VAL 182
0.0034
HIS 183
0.0073
ALA 184
0.0154
GLU 185
0.0156
ASN 186
0.0153
GLY 187
0.0148
GLU 188
0.0134
LEU 189
0.0193
VAL 190
0.0186
PHE 191
0.0096
GLN 192
0.0153
LEU 193
0.0139
GLN 194
0.0057
GLN 195
0.0094
GLU 196
0.0162
MET 197
0.0073
LEU 198
0.0172
SER 199
0.0396
GLN 200
0.0218
GLY 201
0.0508
ILE 202
0.0269
THR 203
0.0243
GLY 204
0.0306
PRO 205
0.0167
GLU 206
0.0215
GLY 207
0.0189
HIS 208
0.0123
PRO 209
0.0139
LEU 210
0.0119
SER 211
0.0139
ARG 212
0.0159
PRO 213
0.0182
PRO 214
0.0151
ALA 215
0.0179
VAL 216
0.0216
GLU 217
0.0175
GLY 218
0.0161
GLU 219
0.0188
ALA 220
0.0175
ALA 221
0.0143
ASN 222
0.0120
ARG 223
0.0105
ALA 224
0.0108
ILE 225
0.0071
ARG 226
0.0068
ILE 227
0.0086
ALA 228
0.0091
GLU 229
0.0113
VAL 230
0.0134
MET 231
0.0117
ASN 232
0.0126
VAL 233
0.0079
PRO 234
0.0098
ILE 235
0.0083
TYR 236
0.0064
VAL 237
0.0036
VAL 238
0.0056
HIS 239
0.0080
VAL 240
0.0090
SER 241
0.0112
CYS 242
0.0116
LYS 243
0.0138
GLU 244
0.0130
SER 245
0.0145
LEU 246
0.0100
GLU 247
0.0055
ALA 248
0.0083
ILE 249
0.0070
THR 250
0.0116
ARG 251
0.0181
ALA 252
0.0151
ARG 253
0.0211
ASN 254
0.0333
GLU 255
0.0393
GLY 256
0.0266
GLN 257
0.0197
LEU 258
0.0193
VAL 259
0.0113
TYR 260
0.0103
GLY 261
0.0079
GLU 262
0.0059
VAL 263
0.0070
LEU 264
0.0072
ALA 265
0.0054
GLY 266
0.0084
HIS 267
0.0066
LEU 268
0.0092
LEU 269
0.0103
VAL 270
0.0130
ASP 271
0.0186
ASP 272
0.0168
SER 273
0.0267
VAL 274
0.0185
TYR 275
0.0090
ARG 276
0.0145
HIS 277
0.0236
PRO 278
0.0184
ASN 279
0.0124
SER 280
0.0219
GLU 281
0.0254
PHE 282
0.0178
ALA 283
0.0034
ALA 284
0.0060
ALA 285
0.0054
HIS 286
0.0097
VAL 287
0.0083
MET 288
0.0082
SER 289
0.0092
PRO 290
0.0090
PRO 291
0.0070
PHE 292
0.0073
ARG 293
0.0110
SER 294
0.0204
LYS 295
0.0261
ASP 296
0.0284
HIS 297
0.0199
GLN 298
0.0181
ALA 299
0.0199
ALA 300
0.0213
LEU 301
0.0176
TRP 302
0.0160
LYS 303
0.0193
GLY 304
0.0193
LEU 305
0.0161
GLN 306
0.0180
SER 307
0.0207
GLY 308
0.0175
ASN 309
0.0133
LEU 310
0.0099
GLN 311
0.0070
THR 312
0.0058
THR 313
0.0016
ALA 314
0.0030
THR 315
0.0045
ASP 316
0.0087
HIS 317
0.0070
CYS 318
0.0044
CYS 319
0.0085
PHE 320
0.0127
CYS 321
0.0213
ALA 322
0.0313
ASP 323
0.0368
GLN 324
0.0292
LYS 325
0.0120
ALA 326
0.0166
ALA 327
0.0149
GLY 328
0.0156
LYS 329
0.0070
ASP 330
0.0231
ASP 331
0.0176
PHE 332
0.0181
THR 333
0.0164
LYS 334
0.0113
ILE 335
0.0097
PRO 336
0.0133
ASN 337
0.0073
GLY 338
0.0069
THR 339
0.0075
ALA 340
0.0101
GLY 341
0.0095
VAL 342
0.0092
GLU 343
0.0084
ASP 344
0.0091
ARG 345
0.0073
LEU 346
0.0086
ALA 347
0.0083
VAL 348
0.0083
LEU 349
0.0072
TRP 350
0.0071
ASP 351
0.0061
ALA 352
0.0045
GLY 353
0.0068
VAL 354
0.0027
ASN 355
0.0042
THR 356
0.0081
GLY 357
0.0139
ARG 358
0.0149
LEU 359
0.0128
THR 360
0.0111
ILE 361
0.0033
ASN 362
0.0041
GLU 363
0.0093
PHE 364
0.0063
VAL 365
0.0067
ALA 366
0.0080
ALA 367
0.0041
THR 368
0.0041
SER 369
0.0048
THR 370
0.0057
ASN 371
0.0062
ALA 372
0.0075
ALA 373
0.0089
LYS 374
0.0075
ILE 375
0.0082
PHE 376
0.0096
ASN 377
0.0092
LEU 378
0.0096
TYR 379
0.0088
PRO 380
0.0085
ARG 381
0.0086
LYS 382
0.0062
GLY 383
0.0068
SER 384
0.0074
VAL 385
0.0113
SER 386
0.0098
VAL 387
0.0101
GLY 388
0.0084
ALA 389
0.0071
ASP 390
0.0054
ALA 391
0.0050
ASP 392
0.0059
LEU 393
0.0058
VAL 394
0.0084
VAL 395
0.0083
TRP 396
0.0107
ASP 397
0.0113
PRO 398
0.0150
LYS 399
0.0153
GLY 400
0.0165
THR 401
0.0158
ARG 402
0.0172
THR 403
0.0173
ILE 404
0.0144
SER 405
0.0134
ALA 406
0.0246
LYS 407
0.0504
THR 408
0.0217
HIS 409
0.0143
HIS 410
0.0138
GLN 411
0.0169
ASN 412
0.0166
ILE 413
0.0150
ASP 414
0.0182
PHE 415
0.0092
ASN 416
0.0099
ILE 417
0.0085
PHE 418
0.0079
GLU 419
0.0102
GLY 420
0.0129
ARG 421
0.0119
THR 422
0.0146
VAL 423
0.0138
THR 424
0.0134
GLY 425
0.0130
ILE 426
0.0141
PRO 427
0.0115
SER 428
0.0118
HIS 429
0.0089
THR 430
0.0077
ILE 431
0.0080
SER 432
0.0095
ARG 433
0.0085
GLY 434
0.0108
LYS 435
0.0141
LEU 436
0.0117
VAL 437
0.0133
TRP 438
0.0121
ALA 439
0.0227
ASN 440
0.0319
GLY 441
0.0335
VAL 442
0.0330
LEU 443
0.0274
ASN 444
0.0338
ALA 445
0.0232
VAL 446
0.0233
ARG 447
0.0234
GLY 448
0.0163
ALA 449
0.0132
GLY 450
0.0082
GLN 451
0.0065
TYR 452
0.0093
VAL 453
0.0111
GLU 454
0.0146
ARG 455
0.0140
PRO 456
0.0138
PRO 457
0.0103
PHE 458
0.0052
ASN 459
0.0050
PRO 460
0.0134
MET 461
0.0087
PHE 462
0.0124
ASP 463
0.0269
ALA 464
0.0160
LEU 465
0.0223
THR 466
0.0364
LYS 467
0.0181
HIS 468
0.0200
ALA 469
0.0418
GLU 470
0.0149
VAL 471
0.0283
ASN 472
0.0383
ALA 473
0.0372
PRO 474
0.0550
THR 475
0.0504
ALA 476
0.0055
VAL 477
0.0223
ASN 478
0.0204
SER 479
0.0046
ASP 480
0.0143
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.