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 = 0.0526
ALA 4
0.0394
GLY 5
0.0283
GLU 6
0.0150
ILE 7
0.0080
LEU 8
0.0070
ILE 9
0.0138
LYS 10
0.0128
GLY 11
0.0130
GLY 12
0.0148
LYS 13
0.0148
VAL 14
0.0117
VAL 15
0.0111
ASN 16
0.0040
GLU 17
0.0038
ASP 18
0.0062
CYS 19
0.0161
SER 20
0.0189
PHE 21
0.0246
PHE 22
0.0129
SER 23
0.0084
ASP 24
0.0044
VAL 25
0.0047
HIS 26
0.0054
ILE 27
0.0043
ARG 28
0.0070
GLY 29
0.0203
GLY 30
0.0198
LYS 31
0.0010
ILE 32
0.0066
VAL 33
0.0143
GLU 34
0.0114
VAL 35
0.0101
GLY 36
0.0100
PRO 37
0.0090
ASP 38
0.0234
LEU 39
0.0140
ARG 40
0.0178
VAL 41
0.0071
PRO 42
0.0139
PRO 43
0.0294
GLY 44
0.0526
ALA 45
0.0166
ARG 46
0.0049
VAL 47
0.0138
ILE 48
0.0221
ASP 49
0.0370
ALA 50
0.0229
THR 51
0.0192
ASP 52
0.0362
ARG 53
0.0173
LEU 54
0.0162
VAL 55
0.0081
ILE 56
0.0082
PRO 57
0.0072
GLY 58
0.0084
GLY 59
0.0083
ILE 60
0.0068
ASP 61
0.0052
THR 62
0.0050
HIS 63
0.0078
THR 64
0.0137
HIS 65
0.0136
MET 66
0.0142
GLU 67
0.0274
LEU 68
0.0252
ALA 69
0.0217
PHE 70
0.0261
MET 71
0.0343
GLY 72
0.0370
THR 73
0.0151
ARG 74
0.0198
ALA 75
0.0207
VAL 76
0.0206
ASP 77
0.0159
ASP 78
0.0217
PHE 79
0.0081
HIS 80
0.0080
ILE 81
0.0104
GLY 82
0.0032
THR 83
0.0028
LYS 84
0.0026
ALA 85
0.0079
ALA 86
0.0070
LEU 87
0.0051
ALA 88
0.0095
GLY 89
0.0104
GLY 90
0.0084
THR 91
0.0086
THR 92
0.0077
MET 93
0.0083
ILE 94
0.0067
LEU 95
0.0060
ASP 96
0.0070
PHE 97
0.0066
VAL 98
0.0063
MET 99
0.0078
THR 100
0.0090
GLN 101
0.0239
LYS 102
0.0355
GLY 103
0.0261
GLN 104
0.0142
SER 105
0.0081
LEU 106
0.0091
LEU 107
0.0094
GLU 108
0.0077
ALA 109
0.0162
TYR 110
0.0164
ASP 111
0.0169
LEU 112
0.0184
TRP 113
0.0170
ARG 114
0.0199
LYS 115
0.0270
THR 116
0.0125
ALA 117
0.0162
ASP 118
0.0229
PRO 119
0.0205
LYS 120
0.0086
VAL 121
0.0086
CYS 122
0.0050
CYS 123
0.0058
ASP 124
0.0103
TYR 125
0.0129
SER 126
0.0138
LEU 127
0.0067
HIS 128
0.0063
VAL 129
0.0065
ALA 130
0.0099
VAL 131
0.0153
THR 132
0.0182
TRP 133
0.0345
TRP 134
0.0235
SER 135
0.0129
ASP 136
0.0240
GLU 137
0.0203
VAL 138
0.0050
LYS 139
0.0119
ASP 140
0.0176
GLU 141
0.0071
MET 142
0.0029
ARG 143
0.0073
THR 144
0.0046
LEU 145
0.0049
ALA 146
0.0121
GLN 147
0.0193
GLU 148
0.0192
ARG 149
0.0097
GLY 150
0.0119
VAL 151
0.0080
ASN 152
0.0098
SER 153
0.0089
PHE 154
0.0048
MET 156
0.0106
PHE 157
0.0080
MET 158
0.0077
ALA 159
0.0236
TYR 160
0.0192
LYS 161
0.0300
GLY 162
0.0441
LEU 163
0.0328
PHE 164
0.0085
MET 165
0.0154
LEU 166
0.0192
ARG 167
0.0183
ASP 168
0.0048
ASP 169
0.0167
GLU 170
0.0235
LEU 171
0.0099
TYR 172
0.0036
ALA 173
0.0131
VAL 174
0.0084
PHE 175
0.0076
SER 176
0.0073
HIS 177
0.0089
CYS 178
0.0069
LYS 179
0.0087
GLU 180
0.0098
VAL 181
0.0015
GLY 182
0.0061
ALA 183
0.0069
ILE 184
0.0070
ALA 185
0.0080
GLN 186
0.0072
VAL 187
0.0068
HIS 188
0.0055
ALA 189
0.0075
GLU 190
0.0095
ASN 191
0.0133
GLY 192
0.0224
ASP 193
0.0304
LEU 194
0.0086
ILE 195
0.0084
ALA 196
0.0214
GLU 197
0.0251
GLY 198
0.0091
ALA 199
0.0172
LYS 200
0.0156
LYS 201
0.0115
MET 202
0.0087
LEU 203
0.0095
SER 204
0.0129
LEU 205
0.0163
GLY 206
0.0191
ILE 207
0.0105
THR 208
0.0106
GLY 209
0.0080
PRO 210
0.0024
GLU 211
0.0040
GLY 212
0.0078
HIS 213
0.0048
GLU 214
0.0066
LEU 215
0.0075
CYS 216
0.0045
ARG 217
0.0050
PRO 218
0.0086
GLU 219
0.0105
ALA 220
0.0110
VAL 221
0.0106
GLU 222
0.0069
ALA 223
0.0081
GLU 224
0.0095
ALA 225
0.0094
THR 226
0.0049
GLN 227
0.0057
ARG 228
0.0087
ALA 229
0.0106
ILE 230
0.0096
THR 231
0.0189
ILE 232
0.0167
ALA 233
0.0167
SER 234
0.0257
ALA 235
0.0255
VAL 236
0.0216
ASN 237
0.0112
CYS 238
0.0079
PRO 239
0.0068
LEU 240
0.0044
TYR 241
0.0054
VAL 242
0.0068
VAL 243
0.0082
HIS 244
0.0067
VAL 245
0.0075
MET 246
0.0039
SER 247
0.0057
LYS 248
0.0096
SER 249
0.0062
ALA 250
0.0045
ALA 251
0.0106
ASP 252
0.0133
VAL 253
0.0155
VAL 254
0.0180
SER 255
0.0268
LYS 256
0.0277
ALA 257
0.0260
ARG 258
0.0231
LYS 259
0.0176
ASP 260
0.0358
GLY 261
0.0125
ARG 262
0.0087
VAL 263
0.0074
VAL 264
0.0036
PHE 265
0.0049
GLY 266
0.0071
GLU 267
0.0089
PRO 268
0.0084
ILE 269
0.0072
ALA 270
0.0017
ALA 271
0.0031
SER 272
0.0047
LEU 273
0.0058
GLY 274
0.0058
THR 275
0.0057
ASP 276
0.0038
GLY 277
0.0026
THR 278
0.0024
ASN 279
0.0047
TYR 280
0.0026
TRP 281
0.0039
HIS 282
0.0242
LYS 283
0.0202
ASP 284
0.0183
TRP 285
0.0090
ALA 286
0.0105
HIS 287
0.0113
ALA 288
0.0059
ALA 289
0.0063
GLN 290
0.0079
TYR 291
0.0028
VAL 292
0.0034
MET 293
0.0029
GLY 294
0.0025
PRO 295
0.0023
PRO 296
0.0034
LEU 297
0.0028
ARG 298
0.0027
PRO 299
0.0035
ASP 300
0.0092
PRO 301
0.0073
SER 302
0.0070
THR 303
0.0045
PRO 304
0.0076
GLY 305
0.0093
TYR 306
0.0106
LEU 307
0.0128
MET 308
0.0134
ASP 309
0.0185
LEU 310
0.0180
LEU 311
0.0169
ALA 312
0.0196
ASN 313
0.0242
ASP 314
0.0182
ASP 315
0.0145
LEU 316
0.0134
THR 317
0.0103
LEU 318
0.0063
THR 319
0.0046
GLY 320
0.0051
THR 321
0.0059
ASP 322
0.0086
ASN 323
0.0074
CYS 324
0.0133
THR 325
0.0118
PHE 326
0.0087
SER 327
0.0133
ARG 328
0.0124
CYS 329
0.0149
GLN 330
0.0083
LYS 331
0.0046
ALA 332
0.0040
LEU 333
0.0055
GLY 334
0.0045
LYS 335
0.0057
ASP 336
0.0138
ASP 337
0.0116
PHE 338
0.0086
THR 339
0.0136
ARG 340
0.0103
ILE 341
0.0044
PRO 342
0.0067
ASN 343
0.0077
GLY 344
0.0072
VAL 345
0.0054
ASN 346
0.0039
GLY 347
0.0058
VAL 348
0.0067
GLU 349
0.0116
ASP 350
0.0137
ARG 351
0.0099
MET 352
0.0100
SER 353
0.0120
VAL 354
0.0152
ILE 355
0.0130
TRP 356
0.0097
GLU 357
0.0186
LYS 358
0.0203
GLY 359
0.0182
VAL 360
0.0164
HIS 361
0.0175
SER 362
0.0205
GLY 363
0.0063
LYS 364
0.0078
MET 365
0.0083
ASP 366
0.0191
GLU 367
0.0139
ASN 368
0.0067
ARG 369
0.0029
PHE 370
0.0039
VAL 371
0.0043
ALA 372
0.0015
VAL 373
0.0012
THR 374
0.0026
SER 375
0.0038
SER 376
0.0021
ASN 377
0.0050
ALA 378
0.0080
ALA 379
0.0074
LYS 380
0.0091
ILE 381
0.0114
PHE 382
0.0115
ASN 383
0.0113
PHE 384
0.0085
TYR 385
0.0064
PRO 386
0.0047
GLN 387
0.0040
LYS 388
0.0036
GLY 389
0.0029
ARG 390
0.0027
ILE 391
0.0052
ALA 392
0.0080
LYS 393
0.0215
ASP 394
0.0201
SER 395
0.0074
ASP 396
0.0059
ALA 397
0.0061
ASP 398
0.0073
VAL 399
0.0093
VAL 400
0.0071
ILE 401
0.0065
TRP 402
0.0131
ASP 403
0.0126
PRO 404
0.0122
LYS 405
0.0376
THR 406
0.0198
THR 407
0.0102
ARG 408
0.0079
LYS 409
0.0079
ILE 410
0.0108
SER 411
0.0167
ALA 412
0.0311
GLN 413
0.0380
THR 414
0.0214
HIS 415
0.0202
HIS 416
0.0216
GLN 417
0.0110
ALA 418
0.0130
VAL 419
0.0108
ASP 420
0.0200
TYR 421
0.0138
ASN 422
0.0134
ILE 423
0.0080
PHE 424
0.0078
GLU 425
0.0099
GLY 426
0.0101
MET 427
0.0166
GLU 428
0.0173
CYS 429
0.0125
HIS 430
0.0064
GLY 431
0.0091
VAL 432
0.0119
PRO 433
0.0130
VAL 434
0.0146
VAL 435
0.0004
THR 436
0.0022
VAL 437
0.0046
SER 438
0.0079
ARG 439
0.0097
GLY 440
0.0115
ARG 441
0.0124
VAL 442
0.0102
VAL 443
0.0079
TYR 444
0.0109
GLU 445
0.0123
GLU 446
0.0130
GLY 447
0.0109
ARG 448
0.0092
LEU 449
0.0098
LYS 450
0.0160
VAL 451
0.0158
SER 452
0.0180
PRO 453
0.0163
GLY 454
0.0139
GLN 455
0.0086
GLY 456
0.0114
ARG 457
0.0123
PHE 458
0.0140
ILE 459
0.0091
HIS 460
0.0101
ARG 461
0.0122
GLN 462
0.0206
PRO 463
0.0149
PHE 464
0.0138
SER 465
0.0129
GLU 466
0.0098
PHE 467
0.0121
VAL 468
0.0106
TYR 469
0.0052
LYS 470
0.0087
ARG 471
0.0109
ILE 472
0.0074
ARG 473
0.0094
GLN 474
0.0190
ARG 475
0.0043
ASP 476
0.0141
GLU 477
0.0345
VAL 478
0.0226
GLY 479
0.0520
LYS 480
0.0137
PRO 481
0.0169
ALA 482
0.0158
VAL 483
0.0449
VAL 484
0.0218
ILE 485
0.0495
ARG 486
0.0144
GLU 487
0.0126
PRO 488
0.0164
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.