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 = 0.0489
ALA 4
0.0237
GLY 5
0.0214
GLU 6
0.0177
ILE 7
0.0062
LEU 8
0.0057
ILE 9
0.0052
LYS 10
0.0083
GLY 11
0.0106
GLY 12
0.0097
LYS 13
0.0102
VAL 14
0.0097
VAL 15
0.0070
ASN 16
0.0094
GLU 17
0.0067
ASP 18
0.0090
CYS 19
0.0139
SER 20
0.0133
PHE 21
0.0162
PHE 22
0.0104
SER 23
0.0086
ASP 24
0.0082
VAL 25
0.0117
HIS 26
0.0130
ILE 27
0.0142
ARG 28
0.0205
GLY 29
0.0228
GLY 30
0.0192
LYS 31
0.0148
ILE 32
0.0147
VAL 33
0.0177
GLU 34
0.0217
VAL 35
0.0159
GLY 36
0.0155
PRO 37
0.0175
ASP 38
0.0206
LEU 39
0.0125
ARG 40
0.0076
VAL 41
0.0118
PRO 42
0.0189
PRO 43
0.0369
GLY 44
0.0327
ALA 45
0.0206
ARG 46
0.0078
VAL 47
0.0071
ILE 48
0.0076
ASP 49
0.0224
ALA 50
0.0164
THR 51
0.0347
ASP 52
0.0255
ARG 53
0.0203
LEU 54
0.0197
VAL 55
0.0053
ILE 56
0.0046
PRO 57
0.0037
GLY 58
0.0048
GLY 59
0.0049
ILE 60
0.0053
ASP 61
0.0053
THR 62
0.0043
HIS 63
0.0039
THR 64
0.0038
HIS 65
0.0040
MET 66
0.0059
GLU 67
0.0167
LEU 68
0.0164
ALA 69
0.0181
PHE 70
0.0260
MET 71
0.0201
GLY 72
0.0226
THR 73
0.0132
ARG 74
0.0208
ALA 75
0.0154
VAL 76
0.0178
ASP 77
0.0147
ASP 78
0.0149
PHE 79
0.0098
HIS 80
0.0143
ILE 81
0.0161
GLY 82
0.0111
THR 83
0.0115
LYS 84
0.0145
ALA 85
0.0120
ALA 86
0.0112
LEU 87
0.0102
ALA 88
0.0075
GLY 89
0.0078
GLY 90
0.0104
THR 91
0.0057
THR 92
0.0038
MET 93
0.0013
ILE 94
0.0053
LEU 95
0.0054
ASP 96
0.0046
PHE 97
0.0057
VAL 98
0.0064
MET 99
0.0082
THR 100
0.0143
GLN 101
0.0224
LYS 102
0.0306
GLY 103
0.0185
GLN 104
0.0161
SER 105
0.0132
LEU 106
0.0116
LEU 107
0.0076
GLU 108
0.0145
ALA 109
0.0095
TYR 110
0.0090
ASP 111
0.0109
LEU 112
0.0102
TRP 113
0.0093
ARG 114
0.0123
LYS 115
0.0135
THR 116
0.0134
ALA 117
0.0171
ASP 118
0.0194
PRO 119
0.0195
LYS 120
0.0184
VAL 121
0.0174
CYS 122
0.0162
CYS 123
0.0124
ASP 124
0.0099
TYR 125
0.0108
SER 126
0.0108
LEU 127
0.0086
HIS 128
0.0082
VAL 129
0.0080
ALA 130
0.0123
VAL 131
0.0134
THR 132
0.0148
TRP 133
0.0181
TRP 134
0.0109
SER 135
0.0182
ASP 136
0.0395
GLU 137
0.0270
VAL 138
0.0260
LYS 139
0.0287
ASP 140
0.0270
GLU 141
0.0240
MET 142
0.0161
ARG 143
0.0135
THR 144
0.0129
LEU 145
0.0126
ALA 146
0.0122
GLN 147
0.0121
GLU 148
0.0144
ARG 149
0.0105
GLY 150
0.0104
VAL 151
0.0076
ASN 152
0.0079
SER 153
0.0088
PHE 154
0.0061
MET 156
0.0174
PHE 157
0.0159
MET 158
0.0160
ALA 159
0.0101
TYR 160
0.0061
LYS 161
0.0155
GLY 162
0.0489
LEU 163
0.0314
PHE 164
0.0186
MET 165
0.0227
LEU 166
0.0219
ARG 167
0.0200
ASP 168
0.0254
ASP 169
0.0332
GLU 170
0.0342
LEU 171
0.0261
TYR 172
0.0254
ALA 173
0.0334
VAL 174
0.0168
PHE 175
0.0113
SER 176
0.0118
HIS 177
0.0031
CYS 178
0.0057
LYS 179
0.0038
GLU 180
0.0031
VAL 181
0.0056
GLY 182
0.0073
ALA 183
0.0052
ILE 184
0.0052
ALA 185
0.0082
GLN 186
0.0116
VAL 187
0.0117
HIS 188
0.0095
ALA 189
0.0130
GLU 190
0.0119
ASN 191
0.0132
GLY 192
0.0109
ASP 193
0.0067
LEU 194
0.0163
ILE 195
0.0175
ALA 196
0.0186
GLU 197
0.0383
GLY 198
0.0323
ALA 199
0.0253
LYS 200
0.0176
LYS 201
0.0203
MET 202
0.0176
LEU 203
0.0180
SER 204
0.0039
LEU 205
0.0110
GLY 206
0.0193
ILE 207
0.0143
THR 208
0.0186
GLY 209
0.0070
PRO 210
0.0049
GLU 211
0.0067
GLY 212
0.0063
HIS 213
0.0006
GLU 214
0.0022
LEU 215
0.0037
CYS 216
0.0115
ARG 217
0.0073
PRO 218
0.0061
GLU 219
0.0042
ALA 220
0.0102
VAL 221
0.0133
GLU 222
0.0071
ALA 223
0.0066
GLU 224
0.0117
ALA 225
0.0123
THR 226
0.0075
GLN 227
0.0054
ARG 228
0.0029
ALA 229
0.0058
ILE 230
0.0041
THR 231
0.0171
ILE 232
0.0194
ALA 233
0.0071
SER 234
0.0164
ALA 235
0.0278
VAL 236
0.0216
ASN 237
0.0037
CYS 238
0.0015
PRO 239
0.0052
LEU 240
0.0072
TYR 241
0.0061
VAL 242
0.0058
VAL 243
0.0030
HIS 244
0.0035
VAL 245
0.0030
MET 246
0.0109
SER 247
0.0103
LYS 248
0.0133
SER 249
0.0091
ALA 250
0.0065
ALA 251
0.0111
ASP 252
0.0079
VAL 253
0.0053
VAL 254
0.0095
SER 255
0.0091
LYS 256
0.0036
ALA 257
0.0122
ARG 258
0.0134
LYS 259
0.0124
ASP 260
0.0190
GLY 261
0.0170
ARG 262
0.0148
VAL 263
0.0153
VAL 264
0.0099
PHE 265
0.0076
GLY 266
0.0072
GLU 267
0.0038
PRO 268
0.0041
ILE 269
0.0051
ALA 270
0.0063
ALA 271
0.0067
SER 272
0.0069
LEU 273
0.0080
GLY 274
0.0094
THR 275
0.0095
ASP 276
0.0107
GLY 277
0.0160
THR 278
0.0141
ASN 279
0.0146
TYR 280
0.0131
TRP 281
0.0128
HIS 282
0.0210
LYS 283
0.0239
ASP 284
0.0164
TRP 285
0.0152
ALA 286
0.0171
HIS 287
0.0191
ALA 288
0.0167
ALA 289
0.0173
GLN 290
0.0136
TYR 291
0.0111
VAL 292
0.0117
MET 293
0.0106
GLY 294
0.0096
PRO 295
0.0087
PRO 296
0.0093
LEU 297
0.0136
ARG 298
0.0141
PRO 299
0.0159
ASP 300
0.0294
PRO 301
0.0198
SER 302
0.0258
THR 303
0.0123
PRO 304
0.0075
GLY 305
0.0045
TYR 306
0.0098
LEU 307
0.0116
MET 308
0.0108
ASP 309
0.0141
LEU 310
0.0135
LEU 311
0.0143
ALA 312
0.0199
ASN 313
0.0163
ASP 314
0.0140
ASP 315
0.0090
LEU 316
0.0095
THR 317
0.0106
LEU 318
0.0040
THR 319
0.0049
GLY 320
0.0065
THR 321
0.0081
ASP 322
0.0068
ASN 323
0.0053
CYS 324
0.0136
THR 325
0.0127
PHE 326
0.0125
SER 327
0.0198
ARG 328
0.0325
CYS 329
0.0324
GLN 330
0.0115
LYS 331
0.0138
ALA 332
0.0233
LEU 333
0.0191
GLY 334
0.0108
LYS 335
0.0211
ASP 336
0.0275
ASP 337
0.0230
PHE 338
0.0145
THR 339
0.0217
ARG 340
0.0109
ILE 341
0.0097
PRO 342
0.0102
ASN 343
0.0089
GLY 344
0.0092
VAL 345
0.0048
ASN 346
0.0027
GLY 347
0.0079
VAL 348
0.0091
GLU 349
0.0117
ASP 350
0.0127
ARG 351
0.0125
MET 352
0.0118
SER 353
0.0124
VAL 354
0.0162
ILE 355
0.0131
TRP 356
0.0056
GLU 357
0.0134
LYS 358
0.0191
GLY 359
0.0096
VAL 360
0.0107
HIS 361
0.0258
SER 362
0.0326
GLY 363
0.0132
LYS 364
0.0090
MET 365
0.0128
ASP 366
0.0129
GLU 367
0.0062
ASN 368
0.0044
ARG 369
0.0069
PHE 370
0.0073
VAL 371
0.0054
ALA 372
0.0071
VAL 373
0.0052
THR 374
0.0065
SER 375
0.0048
SER 376
0.0057
ASN 377
0.0038
ALA 378
0.0041
ALA 379
0.0070
LYS 380
0.0077
ILE 381
0.0049
PHE 382
0.0081
ASN 383
0.0104
PHE 384
0.0104
TYR 385
0.0117
PRO 386
0.0131
GLN 387
0.0079
LYS 388
0.0077
GLY 389
0.0087
ARG 390
0.0111
ILE 391
0.0111
ALA 392
0.0134
LYS 393
0.0206
ASP 394
0.0142
SER 395
0.0113
ASP 396
0.0062
ALA 397
0.0064
ASP 398
0.0066
VAL 399
0.0081
VAL 400
0.0091
ILE 401
0.0094
TRP 402
0.0228
ASP 403
0.0202
PRO 404
0.0183
LYS 405
0.0255
THR 406
0.0168
THR 407
0.0184
ARG 408
0.0136
LYS 409
0.0130
ILE 410
0.0181
SER 411
0.0178
ALA 412
0.0206
GLN 413
0.0279
THR 414
0.0182
HIS 415
0.0165
HIS 416
0.0240
GLN 417
0.0230
ALA 418
0.0282
VAL 419
0.0235
ASP 420
0.0404
TYR 421
0.0213
ASN 422
0.0055
ILE 423
0.0057
PHE 424
0.0129
GLU 425
0.0153
GLY 426
0.0268
MET 427
0.0282
GLU 428
0.0216
CYS 429
0.0134
HIS 430
0.0077
GLY 431
0.0145
VAL 432
0.0146
PRO 433
0.0144
VAL 434
0.0143
VAL 435
0.0088
THR 436
0.0085
VAL 437
0.0082
SER 438
0.0067
ARG 439
0.0076
GLY 440
0.0070
ARG 441
0.0118
VAL 442
0.0123
VAL 443
0.0115
TYR 444
0.0155
GLU 445
0.0128
GLU 446
0.0161
GLY 447
0.0148
ARG 448
0.0134
LEU 449
0.0158
LYS 450
0.0190
VAL 451
0.0189
SER 452
0.0211
PRO 453
0.0225
GLY 454
0.0207
GLN 455
0.0203
GLY 456
0.0165
ARG 457
0.0135
PHE 458
0.0131
ILE 459
0.0089
HIS 460
0.0100
ARG 461
0.0100
GLN 462
0.0144
PRO 463
0.0122
PHE 464
0.0102
SER 465
0.0122
GLU 466
0.0168
PHE 467
0.0127
VAL 468
0.0056
TYR 469
0.0047
LYS 470
0.0112
ARG 471
0.0080
ILE 472
0.0093
ARG 473
0.0063
GLN 474
0.0130
ARG 475
0.0133
ASP 476
0.0114
GLU 477
0.0068
VAL 478
0.0167
GLY 479
0.0167
LYS 480
0.0120
PRO 481
0.0091
ALA 482
0.0073
VAL 483
0.0040
VAL 484
0.0016
ILE 485
0.0016
ARG 486
0.0019
GLU 487
0.0017
PRO 488
0.0012
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.