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 = 0.0487
ALA 4
0.0312
GLY 5
0.0290
GLU 6
0.0223
ILE 7
0.0074
LEU 8
0.0040
ILE 9
0.0041
LYS 10
0.0036
GLY 11
0.0051
GLY 12
0.0041
LYS 13
0.0049
VAL 14
0.0038
VAL 15
0.0043
ASN 16
0.0082
GLU 17
0.0164
ASP 18
0.0201
CYS 19
0.0173
SER 20
0.0116
PHE 21
0.0114
PHE 22
0.0081
SER 23
0.0065
ASP 24
0.0086
VAL 25
0.0081
HIS 26
0.0066
ILE 27
0.0044
ARG 28
0.0153
GLY 29
0.0187
GLY 30
0.0244
LYS 31
0.0124
ILE 32
0.0128
VAL 33
0.0205
GLU 34
0.0203
VAL 35
0.0143
GLY 36
0.0138
PRO 37
0.0296
ASP 38
0.0294
LEU 39
0.0096
ARG 40
0.0076
VAL 41
0.0128
PRO 42
0.0166
PRO 43
0.0237
GLY 44
0.0119
ALA 45
0.0091
ARG 46
0.0121
VAL 47
0.0138
ILE 48
0.0185
ASP 49
0.0380
ALA 50
0.0107
THR 51
0.0319
ASP 52
0.0139
ARG 53
0.0074
LEU 54
0.0066
VAL 55
0.0027
ILE 56
0.0028
PRO 57
0.0029
GLY 58
0.0060
GLY 59
0.0059
ILE 60
0.0068
ASP 61
0.0059
THR 62
0.0044
HIS 63
0.0047
THR 64
0.0078
HIS 65
0.0063
MET 66
0.0056
GLU 67
0.0112
LEU 68
0.0116
ALA 69
0.0120
PHE 70
0.0108
MET 71
0.0118
GLY 72
0.0112
THR 73
0.0050
ARG 74
0.0045
ALA 75
0.0060
VAL 76
0.0059
ASP 77
0.0069
ASP 78
0.0154
PHE 79
0.0175
HIS 80
0.0203
ILE 81
0.0285
GLY 82
0.0249
THR 83
0.0181
LYS 84
0.0209
ALA 85
0.0142
ALA 86
0.0123
LEU 87
0.0106
ALA 88
0.0076
GLY 89
0.0089
GLY 90
0.0078
THR 91
0.0100
THR 92
0.0083
MET 93
0.0101
ILE 94
0.0125
LEU 95
0.0132
ASP 96
0.0124
PHE 97
0.0129
VAL 98
0.0126
MET 99
0.0119
THR 100
0.0142
GLN 101
0.0146
LYS 102
0.0176
GLY 103
0.0154
GLN 104
0.0203
SER 105
0.0271
LEU 106
0.0230
LEU 107
0.0275
GLU 108
0.0276
ALA 109
0.0190
TYR 110
0.0190
ASP 111
0.0187
LEU 112
0.0145
TRP 113
0.0140
ARG 114
0.0143
LYS 115
0.0097
THR 116
0.0060
ALA 117
0.0117
ASP 118
0.0043
PRO 119
0.0093
LYS 120
0.0177
VAL 121
0.0133
CYS 122
0.0126
CYS 123
0.0119
ASP 124
0.0175
TYR 125
0.0190
SER 126
0.0207
LEU 127
0.0153
HIS 128
0.0113
VAL 129
0.0099
ALA 130
0.0110
VAL 131
0.0084
THR 132
0.0093
TRP 133
0.0224
TRP 134
0.0180
SER 135
0.0187
ASP 136
0.0487
GLU 137
0.0269
VAL 138
0.0142
LYS 139
0.0210
ASP 140
0.0296
GLU 141
0.0275
MET 142
0.0190
ARG 143
0.0195
THR 144
0.0171
LEU 145
0.0089
ALA 146
0.0158
GLN 147
0.0157
GLU 148
0.0151
ARG 149
0.0078
GLY 150
0.0101
VAL 151
0.0056
ASN 152
0.0044
SER 153
0.0056
PHE 154
0.0107
MET 156
0.0071
PHE 157
0.0082
MET 158
0.0079
ALA 159
0.0135
TYR 160
0.0207
LYS 161
0.0205
GLY 162
0.0246
LEU 163
0.0235
PHE 164
0.0178
MET 165
0.0135
LEU 166
0.0094
ARG 167
0.0072
ASP 168
0.0130
ASP 169
0.0216
GLU 170
0.0211
LEU 171
0.0142
TYR 172
0.0151
ALA 173
0.0193
VAL 174
0.0151
PHE 175
0.0116
SER 176
0.0106
HIS 177
0.0202
CYS 178
0.0220
LYS 179
0.0186
GLU 180
0.0258
VAL 181
0.0241
GLY 182
0.0194
ALA 183
0.0108
ILE 184
0.0115
ALA 185
0.0115
GLN 186
0.0049
VAL 187
0.0050
HIS 188
0.0085
ALA 189
0.0101
GLU 190
0.0105
ASN 191
0.0064
GLY 192
0.0125
ASP 193
0.0170
LEU 194
0.0091
ILE 195
0.0071
ALA 196
0.0288
GLU 197
0.0284
GLY 198
0.0211
ALA 199
0.0221
LYS 200
0.0194
LYS 201
0.0233
MET 202
0.0133
LEU 203
0.0165
SER 204
0.0253
LEU 205
0.0203
GLY 206
0.0464
ILE 207
0.0068
THR 208
0.0129
GLY 209
0.0103
PRO 210
0.0117
GLU 211
0.0080
GLY 212
0.0084
HIS 213
0.0103
GLU 214
0.0093
LEU 215
0.0085
CYS 216
0.0161
ARG 217
0.0159
PRO 218
0.0177
GLU 219
0.0158
ALA 220
0.0176
VAL 221
0.0199
GLU 222
0.0131
ALA 223
0.0114
GLU 224
0.0123
ALA 225
0.0092
THR 226
0.0047
GLN 227
0.0042
ARG 228
0.0061
ALA 229
0.0031
ILE 230
0.0056
THR 231
0.0135
ILE 232
0.0116
ALA 233
0.0042
SER 234
0.0126
ALA 235
0.0158
VAL 236
0.0072
ASN 237
0.0061
CYS 238
0.0081
PRO 239
0.0070
LEU 240
0.0095
TYR 241
0.0096
VAL 242
0.0097
VAL 243
0.0074
HIS 244
0.0068
VAL 245
0.0058
MET 246
0.0043
SER 247
0.0044
LYS 248
0.0043
SER 249
0.0083
ALA 250
0.0039
ALA 251
0.0059
ASP 252
0.0104
VAL 253
0.0135
VAL 254
0.0178
SER 255
0.0261
LYS 256
0.0321
ALA 257
0.0344
ARG 258
0.0242
LYS 259
0.0258
ASP 260
0.0263
GLY 261
0.0253
ARG 262
0.0221
VAL 263
0.0211
VAL 264
0.0145
PHE 265
0.0125
GLY 266
0.0114
GLU 267
0.0088
PRO 268
0.0087
ILE 269
0.0088
ALA 270
0.0075
ALA 271
0.0061
SER 272
0.0051
LEU 273
0.0034
GLY 274
0.0037
THR 275
0.0044
ASP 276
0.0070
GLY 277
0.0089
THR 278
0.0095
ASN 279
0.0123
TYR 280
0.0120
TRP 281
0.0118
HIS 282
0.0209
LYS 283
0.0205
ASP 284
0.0177
TRP 285
0.0090
ALA 286
0.0079
HIS 287
0.0116
ALA 288
0.0103
ALA 289
0.0095
GLN 290
0.0118
TYR 291
0.0062
VAL 292
0.0046
MET 293
0.0041
GLY 294
0.0069
PRO 295
0.0068
PRO 296
0.0092
LEU 297
0.0078
ARG 298
0.0053
PRO 299
0.0031
ASP 300
0.0056
PRO 301
0.0048
SER 302
0.0025
THR 303
0.0018
PRO 304
0.0015
GLY 305
0.0027
TYR 306
0.0024
LEU 307
0.0026
MET 308
0.0038
ASP 309
0.0027
LEU 310
0.0034
LEU 311
0.0028
ALA 312
0.0099
ASN 313
0.0121
ASP 314
0.0060
ASP 315
0.0112
LEU 316
0.0102
THR 317
0.0108
LEU 318
0.0068
THR 319
0.0061
GLY 320
0.0049
THR 321
0.0036
ASP 322
0.0043
ASN 323
0.0042
CYS 324
0.0125
THR 325
0.0128
PHE 326
0.0141
SER 327
0.0255
ARG 328
0.0211
CYS 329
0.0205
GLN 330
0.0150
LYS 331
0.0137
ALA 332
0.0125
LEU 333
0.0133
GLY 334
0.0057
LYS 335
0.0104
ASP 336
0.0140
ASP 337
0.0070
PHE 338
0.0082
THR 339
0.0059
ARG 340
0.0109
ILE 341
0.0064
PRO 342
0.0103
ASN 343
0.0099
GLY 344
0.0097
VAL 345
0.0102
ASN 346
0.0094
GLY 347
0.0094
VAL 348
0.0059
GLU 349
0.0061
ASP 350
0.0073
ARG 351
0.0049
MET 352
0.0048
SER 353
0.0052
VAL 354
0.0040
ILE 355
0.0044
TRP 356
0.0062
GLU 357
0.0091
LYS 358
0.0105
GLY 359
0.0106
VAL 360
0.0155
HIS 361
0.0196
SER 362
0.0234
GLY 363
0.0185
LYS 364
0.0142
MET 365
0.0133
ASP 366
0.0153
GLU 367
0.0122
ASN 368
0.0136
ARG 369
0.0085
PHE 370
0.0082
VAL 371
0.0093
ALA 372
0.0059
VAL 373
0.0057
THR 374
0.0047
SER 375
0.0037
SER 376
0.0067
ASN 377
0.0081
ALA 378
0.0055
ALA 379
0.0100
LYS 380
0.0142
ILE 381
0.0095
PHE 382
0.0100
ASN 383
0.0173
PHE 384
0.0129
TYR 385
0.0101
PRO 386
0.0099
GLN 387
0.0063
LYS 388
0.0043
GLY 389
0.0054
ARG 390
0.0106
ILE 391
0.0117
ALA 392
0.0140
LYS 393
0.0288
ASP 394
0.0339
SER 395
0.0328
ASP 396
0.0158
ALA 397
0.0153
ASP 398
0.0142
VAL 399
0.0074
VAL 400
0.0051
ILE 401
0.0040
TRP 402
0.0086
ASP 403
0.0099
PRO 404
0.0092
LYS 405
0.0150
THR 406
0.0191
THR 407
0.0210
ARG 408
0.0080
LYS 409
0.0064
ILE 410
0.0102
SER 411
0.0228
ALA 412
0.0299
GLN 413
0.0319
THR 414
0.0196
HIS 415
0.0195
HIS 416
0.0160
GLN 417
0.0119
ALA 418
0.0137
VAL 419
0.0169
ASP 420
0.0227
TYR 421
0.0207
ASN 422
0.0199
ILE 423
0.0130
PHE 424
0.0128
GLU 425
0.0130
GLY 426
0.0049
MET 427
0.0048
GLU 428
0.0058
CYS 429
0.0097
HIS 430
0.0108
GLY 431
0.0128
VAL 432
0.0114
PRO 433
0.0080
VAL 434
0.0052
VAL 435
0.0045
THR 436
0.0055
VAL 437
0.0088
SER 438
0.0152
ARG 439
0.0215
GLY 440
0.0209
ARG 441
0.0213
VAL 442
0.0092
VAL 443
0.0063
TYR 444
0.0078
GLU 445
0.0052
GLU 446
0.0057
GLY 447
0.0154
ARG 448
0.0062
LEU 449
0.0187
LYS 450
0.0175
VAL 451
0.0179
SER 452
0.0304
PRO 453
0.0252
GLY 454
0.0135
GLN 455
0.0095
GLY 456
0.0087
ARG 457
0.0152
PHE 458
0.0207
ILE 459
0.0217
HIS 460
0.0200
ARG 461
0.0143
GLN 462
0.0193
PRO 463
0.0203
PHE 464
0.0232
SER 465
0.0284
GLU 466
0.0372
PHE 467
0.0291
VAL 468
0.0188
TYR 469
0.0177
LYS 470
0.0235
ARG 471
0.0118
ILE 472
0.0053
ARG 473
0.0061
GLN 474
0.0189
ARG 475
0.0199
ASP 476
0.0203
GLU 477
0.0243
VAL 478
0.0149
GLY 479
0.0258
LYS 480
0.0238
PRO 481
0.0227
ALA 482
0.0176
VAL 483
0.0118
VAL 484
0.0040
ILE 485
0.0045
ARG 486
0.0054
GLU 487
0.0048
PRO 488
0.0028
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.