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 = 0.0492
ALA 4
0.0339
GLY 5
0.0335
GLU 6
0.0239
ILE 7
0.0151
LEU 8
0.0101
ILE 9
0.0123
LYS 10
0.0091
GLY 11
0.0072
GLY 12
0.0060
LYS 13
0.0076
VAL 14
0.0118
VAL 15
0.0163
ASN 16
0.0212
GLU 17
0.0232
ASP 18
0.0238
CYS 19
0.0306
SER 20
0.0224
PHE 21
0.0165
PHE 22
0.0041
SER 23
0.0055
ASP 24
0.0128
VAL 25
0.0059
HIS 26
0.0025
ILE 27
0.0096
ARG 28
0.0235
GLY 29
0.0284
GLY 30
0.0226
LYS 31
0.0095
ILE 32
0.0036
VAL 33
0.0095
GLU 34
0.0141
VAL 35
0.0130
GLY 36
0.0152
PRO 37
0.0260
ASP 38
0.0232
LEU 39
0.0163
ARG 40
0.0145
VAL 41
0.0122
PRO 42
0.0165
PRO 43
0.0341
GLY 44
0.0320
ALA 45
0.0139
ARG 46
0.0157
VAL 47
0.0113
ILE 48
0.0118
ASP 49
0.0157
ALA 50
0.0109
THR 51
0.0149
ASP 52
0.0207
ARG 53
0.0145
LEU 54
0.0115
VAL 55
0.0052
ILE 56
0.0067
PRO 57
0.0088
GLY 58
0.0049
GLY 59
0.0049
ILE 60
0.0064
ASP 61
0.0063
THR 62
0.0059
HIS 63
0.0050
THR 64
0.0062
HIS 65
0.0055
MET 66
0.0053
GLU 67
0.0028
LEU 68
0.0062
ALA 69
0.0101
PHE 70
0.0187
MET 71
0.0198
GLY 72
0.0192
THR 73
0.0175
ARG 74
0.0119
ALA 75
0.0082
VAL 76
0.0050
ASP 77
0.0027
ASP 78
0.0037
PHE 79
0.0083
HIS 80
0.0083
ILE 81
0.0051
GLY 82
0.0023
THR 83
0.0039
LYS 84
0.0043
ALA 85
0.0035
ALA 86
0.0033
LEU 87
0.0028
ALA 88
0.0041
GLY 89
0.0048
GLY 90
0.0040
THR 91
0.0035
THR 92
0.0035
MET 93
0.0039
ILE 94
0.0062
LEU 95
0.0065
ASP 96
0.0073
PHE 97
0.0071
VAL 98
0.0061
MET 99
0.0049
THR 100
0.0139
GLN 101
0.0165
LYS 102
0.0215
GLY 103
0.0249
GLN 104
0.0225
SER 105
0.0163
LEU 106
0.0153
LEU 107
0.0165
GLU 108
0.0294
ALA 109
0.0154
TYR 110
0.0113
ASP 111
0.0066
LEU 112
0.0184
TRP 113
0.0149
ARG 114
0.0148
LYS 115
0.0391
THR 116
0.0302
ALA 117
0.0152
ASP 118
0.0180
PRO 119
0.0161
LYS 120
0.0107
VAL 121
0.0067
CYS 122
0.0063
CYS 123
0.0057
ASP 124
0.0039
TYR 125
0.0036
SER 126
0.0041
LEU 127
0.0053
HIS 128
0.0064
VAL 129
0.0059
ALA 130
0.0078
VAL 131
0.0091
THR 132
0.0116
TRP 133
0.0303
TRP 134
0.0278
SER 135
0.0214
ASP 136
0.0364
GLU 137
0.0156
VAL 138
0.0121
LYS 139
0.0166
ASP 140
0.0115
GLU 141
0.0082
MET 142
0.0093
ARG 143
0.0056
THR 144
0.0101
LEU 145
0.0091
ALA 146
0.0085
GLN 147
0.0087
GLU 148
0.0111
ARG 149
0.0079
GLY 150
0.0042
VAL 151
0.0022
ASN 152
0.0042
SER 153
0.0044
PHE 154
0.0025
MET 156
0.0086
PHE 157
0.0095
MET 158
0.0100
ALA 159
0.0069
TYR 160
0.0108
LYS 161
0.0191
GLY 162
0.0229
LEU 163
0.0161
PHE 164
0.0058
MET 165
0.0120
LEU 166
0.0091
ARG 167
0.0182
ASP 168
0.0289
ASP 169
0.0294
GLU 170
0.0141
LEU 171
0.0067
TYR 172
0.0212
ALA 173
0.0294
VAL 174
0.0140
PHE 175
0.0053
SER 176
0.0110
HIS 177
0.0102
CYS 178
0.0107
LYS 179
0.0078
GLU 180
0.0114
VAL 181
0.0097
GLY 182
0.0109
ALA 183
0.0051
ILE 184
0.0047
ALA 185
0.0078
GLN 186
0.0119
VAL 187
0.0102
HIS 188
0.0084
ALA 189
0.0109
GLU 190
0.0100
ASN 191
0.0198
GLY 192
0.0097
ASP 193
0.0184
LEU 194
0.0367
ILE 195
0.0270
ALA 196
0.0284
GLU 197
0.0287
GLY 198
0.0211
ALA 199
0.0336
LYS 200
0.0352
LYS 201
0.0061
MET 202
0.0076
LEU 203
0.0144
SER 204
0.0232
LEU 205
0.0249
GLY 206
0.0209
ILE 207
0.0138
THR 208
0.0099
GLY 209
0.0106
PRO 210
0.0047
GLU 211
0.0040
GLY 212
0.0076
HIS 213
0.0142
GLU 214
0.0130
LEU 215
0.0129
CYS 216
0.0205
ARG 217
0.0211
PRO 218
0.0244
GLU 219
0.0187
ALA 220
0.0233
VAL 221
0.0222
GLU 222
0.0083
ALA 223
0.0117
GLU 224
0.0202
ALA 225
0.0197
THR 226
0.0223
GLN 227
0.0278
ARG 228
0.0298
ALA 229
0.0330
ILE 230
0.0378
THR 231
0.0423
ILE 232
0.0347
ALA 233
0.0302
SER 234
0.0367
ALA 235
0.0357
VAL 236
0.0187
ASN 237
0.0127
CYS 238
0.0122
PRO 239
0.0111
LEU 240
0.0177
TYR 241
0.0155
VAL 242
0.0130
VAL 243
0.0062
HIS 244
0.0030
VAL 245
0.0051
MET 246
0.0131
SER 247
0.0119
LYS 248
0.0107
SER 249
0.0088
ALA 250
0.0039
ALA 251
0.0024
ASP 252
0.0027
VAL 253
0.0088
VAL 254
0.0138
SER 255
0.0136
LYS 256
0.0060
ALA 257
0.0087
ARG 258
0.0083
LYS 259
0.0114
ASP 260
0.0136
GLY 261
0.0045
ARG 262
0.0093
VAL 263
0.0090
VAL 264
0.0101
PHE 265
0.0092
GLY 266
0.0080
GLU 267
0.0030
PRO 268
0.0045
ILE 269
0.0049
ALA 270
0.0069
ALA 271
0.0105
SER 272
0.0153
LEU 273
0.0126
GLY 274
0.0127
THR 275
0.0197
ASP 276
0.0318
GLY 277
0.0199
THR 278
0.0202
ASN 279
0.0130
TYR 280
0.0082
TRP 281
0.0050
HIS 282
0.0087
LYS 283
0.0057
ASP 284
0.0194
TRP 285
0.0126
ALA 286
0.0134
HIS 287
0.0123
ALA 288
0.0114
ALA 289
0.0092
GLN 290
0.0058
TYR 291
0.0089
VAL 292
0.0102
MET 293
0.0130
GLY 294
0.0131
PRO 295
0.0133
PRO 296
0.0179
LEU 297
0.0185
ARG 298
0.0106
PRO 299
0.0093
ASP 300
0.0317
PRO 301
0.0492
SER 302
0.0342
THR 303
0.0154
PRO 304
0.0248
GLY 305
0.0201
TYR 306
0.0142
LEU 307
0.0151
MET 308
0.0159
ASP 309
0.0184
LEU 310
0.0156
LEU 311
0.0127
ALA 312
0.0130
ASN 313
0.0149
ASP 314
0.0110
ASP 315
0.0096
LEU 316
0.0070
THR 317
0.0038
LEU 318
0.0041
THR 319
0.0044
GLY 320
0.0041
THR 321
0.0039
ASP 322
0.0023
ASN 323
0.0021
CYS 324
0.0060
THR 325
0.0068
PHE 326
0.0087
SER 327
0.0099
ARG 328
0.0133
CYS 329
0.0193
GLN 330
0.0107
LYS 331
0.0091
ALA 332
0.0144
LEU 333
0.0121
GLY 334
0.0114
LYS 335
0.0155
ASP 336
0.0082
ASP 337
0.0041
PHE 338
0.0080
THR 339
0.0086
ARG 340
0.0094
ILE 341
0.0112
PRO 342
0.0100
ASN 343
0.0093
GLY 344
0.0099
VAL 345
0.0069
ASN 346
0.0073
GLY 347
0.0077
VAL 348
0.0032
GLU 349
0.0050
ASP 350
0.0060
ARG 351
0.0081
MET 352
0.0065
SER 353
0.0092
VAL 354
0.0105
ILE 355
0.0095
TRP 356
0.0104
GLU 357
0.0134
LYS 358
0.0118
GLY 359
0.0145
VAL 360
0.0153
HIS 361
0.0177
SER 362
0.0178
GLY 363
0.0229
LYS 364
0.0192
MET 365
0.0126
ASP 366
0.0053
GLU 367
0.0100
ASN 368
0.0163
ARG 369
0.0065
PHE 370
0.0073
VAL 371
0.0132
ALA 372
0.0090
VAL 373
0.0083
THR 374
0.0101
SER 375
0.0120
SER 376
0.0122
ASN 377
0.0107
ALA 378
0.0089
ALA 379
0.0070
LYS 380
0.0085
ILE 381
0.0056
PHE 382
0.0025
ASN 383
0.0065
PHE 384
0.0091
TYR 385
0.0084
PRO 386
0.0089
GLN 387
0.0075
LYS 388
0.0077
GLY 389
0.0084
ARG 390
0.0136
ILE 391
0.0085
ALA 392
0.0055
LYS 393
0.0111
ASP 394
0.0153
SER 395
0.0172
ASP 396
0.0099
ALA 397
0.0101
ASP 398
0.0115
VAL 399
0.0039
VAL 400
0.0013
ILE 401
0.0020
TRP 402
0.0054
ASP 403
0.0065
PRO 404
0.0115
LYS 405
0.0226
THR 406
0.0094
THR 407
0.0066
ARG 408
0.0181
LYS 409
0.0201
ILE 410
0.0159
SER 411
0.0113
ALA 412
0.0168
GLN 413
0.0295
THR 414
0.0214
HIS 415
0.0047
HIS 416
0.0099
GLN 417
0.0085
ALA 418
0.0091
VAL 419
0.0093
ASP 420
0.0110
TYR 421
0.0099
ASN 422
0.0105
ILE 423
0.0061
PHE 424
0.0077
GLU 425
0.0090
GLY 426
0.0266
MET 427
0.0146
GLU 428
0.0170
CYS 429
0.0085
HIS 430
0.0093
GLY 431
0.0111
VAL 432
0.0078
PRO 433
0.0062
VAL 434
0.0048
VAL 435
0.0056
THR 436
0.0056
VAL 437
0.0115
SER 438
0.0148
ARG 439
0.0137
GLY 440
0.0153
ARG 441
0.0208
VAL 442
0.0148
VAL 443
0.0092
TYR 444
0.0127
GLU 445
0.0231
GLU 446
0.0356
GLY 447
0.0254
ARG 448
0.0035
LEU 449
0.0053
LYS 450
0.0051
VAL 451
0.0070
SER 452
0.0106
PRO 453
0.0092
GLY 454
0.0092
GLN 455
0.0070
GLY 456
0.0050
ARG 457
0.0057
PHE 458
0.0054
ILE 459
0.0028
HIS 460
0.0038
ARG 461
0.0049
GLN 462
0.0113
PRO 463
0.0114
PHE 464
0.0108
SER 465
0.0117
GLU 466
0.0193
PHE 467
0.0149
VAL 468
0.0104
TYR 469
0.0110
LYS 470
0.0201
ARG 471
0.0147
ILE 472
0.0075
ARG 473
0.0062
GLN 474
0.0077
ARG 475
0.0224
ASP 476
0.0266
GLU 477
0.0191
VAL 478
0.0127
GLY 479
0.0334
LYS 480
0.0240
PRO 481
0.0247
ALA 482
0.0159
VAL 483
0.0084
VAL 484
0.0028
ILE 485
0.0045
ARG 486
0.0039
GLU 487
0.0033
PRO 488
0.0021
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.