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 = 0.0792
ALA 4
0.0111
GLY 5
0.0097
GLU 6
0.0127
ILE 7
0.0100
LEU 8
0.0081
ILE 9
0.0123
LYS 10
0.0121
GLY 11
0.0153
GLY 12
0.0157
LYS 13
0.0143
VAL 14
0.0110
VAL 15
0.0090
ASN 16
0.0059
GLU 17
0.0043
ASP 18
0.0046
CYS 19
0.0069
SER 20
0.0092
PHE 21
0.0109
PHE 22
0.0146
SER 23
0.0129
ASP 24
0.0130
VAL 25
0.0102
HIS 26
0.0071
ILE 27
0.0108
ARG 28
0.0068
GLY 29
0.0086
GLY 30
0.0103
LYS 31
0.0102
ILE 32
0.0099
VAL 33
0.0090
GLU 34
0.0073
VAL 35
0.0106
GLY 36
0.0111
PRO 37
0.0217
ASP 38
0.0231
LEU 39
0.0117
ARG 40
0.0214
VAL 41
0.0191
PRO 42
0.0258
PRO 43
0.0792
GLY 44
0.0447
ALA 45
0.0149
ARG 46
0.0104
VAL 47
0.0116
ILE 48
0.0160
ASP 49
0.0240
ALA 50
0.0185
THR 51
0.0224
ASP 52
0.0252
ARG 53
0.0186
LEU 54
0.0113
VAL 55
0.0108
ILE 56
0.0083
PRO 57
0.0087
GLY 58
0.0099
GLY 59
0.0080
ILE 60
0.0086
ASP 61
0.0068
THR 62
0.0067
HIS 63
0.0063
THR 64
0.0066
HIS 65
0.0038
MET 66
0.0014
GLU 67
0.0064
LEU 68
0.0082
ALA 69
0.0147
PHE 70
0.0173
MET 71
0.0217
GLY 72
0.0279
THR 73
0.0209
ARG 74
0.0154
ALA 75
0.0071
VAL 76
0.0101
ASP 77
0.0088
ASP 78
0.0087
PHE 79
0.0072
HIS 80
0.0112
ILE 81
0.0130
GLY 82
0.0102
THR 83
0.0093
LYS 84
0.0125
ALA 85
0.0123
ALA 86
0.0106
LEU 87
0.0109
ALA 88
0.0115
GLY 89
0.0124
GLY 90
0.0110
THR 91
0.0093
THR 92
0.0090
MET 93
0.0088
ILE 94
0.0069
LEU 95
0.0062
ASP 96
0.0044
PHE 97
0.0072
VAL 98
0.0074
MET 99
0.0102
THR 100
0.0117
GLN 101
0.0121
LYS 102
0.0149
GLY 103
0.0214
GLN 104
0.0185
SER 105
0.0189
LEU 106
0.0159
LEU 107
0.0154
GLU 108
0.0176
ALA 109
0.0148
TYR 110
0.0107
ASP 111
0.0138
LEU 112
0.0136
TRP 113
0.0085
ARG 114
0.0086
LYS 115
0.0138
THR 116
0.0107
ALA 117
0.0077
ASP 118
0.0091
PRO 119
0.0122
LYS 120
0.0109
VAL 121
0.0074
CYS 122
0.0098
CYS 123
0.0084
ASP 124
0.0066
TYR 125
0.0049
SER 126
0.0038
LEU 127
0.0036
HIS 128
0.0068
VAL 129
0.0085
ALA 130
0.0106
VAL 131
0.0116
THR 132
0.0129
TRP 133
0.0170
TRP 134
0.0171
SER 135
0.0189
ASP 136
0.0253
GLU 137
0.0226
VAL 138
0.0179
LYS 139
0.0176
ASP 140
0.0167
GLU 141
0.0152
MET 142
0.0102
ARG 143
0.0088
THR 144
0.0089
LEU 145
0.0073
ALA 146
0.0051
GLN 147
0.0036
GLU 148
0.0060
ARG 149
0.0058
GLY 150
0.0031
VAL 151
0.0041
ASN 152
0.0071
SER 153
0.0083
PHE 154
0.0084
MET 156
0.0094
PHE 157
0.0095
MET 158
0.0077
ALA 159
0.0094
TYR 160
0.0166
LYS 161
0.0188
GLY 162
0.0191
LEU 163
0.0176
PHE 164
0.0134
MET 165
0.0122
LEU 166
0.0107
ARG 167
0.0107
ASP 168
0.0088
ASP 169
0.0085
GLU 170
0.0098
LEU 171
0.0054
TYR 172
0.0044
ALA 173
0.0062
VAL 174
0.0052
PHE 175
0.0053
SER 176
0.0055
HIS 177
0.0103
CYS 178
0.0086
LYS 179
0.0113
GLU 180
0.0124
VAL 181
0.0095
GLY 182
0.0110
ALA 183
0.0094
ILE 184
0.0080
ALA 185
0.0071
GLN 186
0.0046
VAL 187
0.0056
HIS 188
0.0081
ALA 189
0.0047
GLU 190
0.0076
ASN 191
0.0123
GLY 192
0.0157
ASP 193
0.0237
LEU 194
0.0234
ILE 195
0.0183
ALA 196
0.0441
GLU 197
0.0485
GLY 198
0.0223
ALA 199
0.0195
LYS 200
0.0412
LYS 201
0.0206
MET 202
0.0078
LEU 203
0.0048
SER 204
0.0152
LEU 205
0.0183
GLY 206
0.0144
ILE 207
0.0099
THR 208
0.0094
GLY 209
0.0132
PRO 210
0.0100
GLU 211
0.0112
GLY 212
0.0128
HIS 213
0.0137
GLU 214
0.0133
LEU 215
0.0106
CYS 216
0.0059
ARG 217
0.0083
PRO 218
0.0081
GLU 219
0.0028
ALA 220
0.0040
VAL 221
0.0066
GLU 222
0.0043
ALA 223
0.0070
GLU 224
0.0112
ALA 225
0.0106
THR 226
0.0094
GLN 227
0.0165
ARG 228
0.0102
ALA 229
0.0114
ILE 230
0.0133
THR 231
0.0090
ILE 232
0.0076
ALA 233
0.0050
SER 234
0.0102
ALA 235
0.0139
VAL 236
0.0115
ASN 237
0.0097
CYS 238
0.0079
PRO 239
0.0067
LEU 240
0.0026
TYR 241
0.0020
VAL 242
0.0019
VAL 243
0.0034
HIS 244
0.0055
VAL 245
0.0039
MET 246
0.0043
SER 247
0.0053
LYS 248
0.0104
SER 249
0.0095
ALA 250
0.0091
ALA 251
0.0145
ASP 252
0.0196
VAL 253
0.0192
VAL 254
0.0195
SER 255
0.0314
LYS 256
0.0386
ALA 257
0.0377
ARG 258
0.0385
LYS 259
0.0601
ASP 260
0.0651
GLY 261
0.0307
ARG 262
0.0258
VAL 263
0.0093
VAL 264
0.0089
PHE 265
0.0059
GLY 266
0.0068
GLU 267
0.0025
PRO 268
0.0028
ILE 269
0.0041
ALA 270
0.0040
ALA 271
0.0030
SER 272
0.0034
LEU 273
0.0030
GLY 274
0.0048
THR 275
0.0047
ASP 276
0.0091
GLY 277
0.0111
THR 278
0.0135
ASN 279
0.0114
TYR 280
0.0099
TRP 281
0.0096
HIS 282
0.0212
LYS 283
0.0416
ASP 284
0.0320
TRP 285
0.0134
ALA 286
0.0123
HIS 287
0.0141
ALA 288
0.0063
ALA 289
0.0040
GLN 290
0.0072
TYR 291
0.0107
VAL 292
0.0105
MET 293
0.0125
GLY 294
0.0138
PRO 295
0.0120
PRO 296
0.0129
LEU 297
0.0089
ARG 298
0.0105
PRO 299
0.0136
ASP 300
0.0127
PRO 301
0.0189
SER 302
0.0183
THR 303
0.0102
PRO 304
0.0134
GLY 305
0.0202
TYR 306
0.0200
LEU 307
0.0161
MET 308
0.0182
ASP 309
0.0251
LEU 310
0.0233
LEU 311
0.0193
ALA 312
0.0235
ASN 313
0.0259
ASP 314
0.0230
ASP 315
0.0244
LEU 316
0.0171
THR 317
0.0122
LEU 318
0.0028
THR 319
0.0024
GLY 320
0.0041
THR 321
0.0080
ASP 322
0.0066
ASN 323
0.0048
CYS 324
0.0039
THR 325
0.0031
PHE 326
0.0047
SER 327
0.0116
ARG 328
0.0150
CYS 329
0.0194
GLN 330
0.0149
LYS 331
0.0083
ALA 332
0.0146
LEU 333
0.0180
GLY 334
0.0121
LYS 335
0.0127
ASP 336
0.0120
ASP 337
0.0094
PHE 338
0.0092
THR 339
0.0171
ARG 340
0.0156
ILE 341
0.0083
PRO 342
0.0091
ASN 343
0.0115
GLY 344
0.0103
VAL 345
0.0064
ASN 346
0.0069
GLY 347
0.0094
VAL 348
0.0095
GLU 349
0.0110
ASP 350
0.0121
ARG 351
0.0068
MET 352
0.0041
SER 353
0.0033
VAL 354
0.0058
ILE 355
0.0077
TRP 356
0.0072
GLU 357
0.0117
LYS 358
0.0133
GLY 359
0.0140
VAL 360
0.0160
HIS 361
0.0202
SER 362
0.0248
GLY 363
0.0207
LYS 364
0.0206
MET 365
0.0168
ASP 366
0.0125
GLU 367
0.0087
ASN 368
0.0065
ARG 369
0.0078
PHE 370
0.0065
VAL 371
0.0033
ALA 372
0.0034
VAL 373
0.0046
THR 374
0.0012
SER 375
0.0055
SER 376
0.0059
ASN 377
0.0062
ALA 378
0.0072
ALA 379
0.0090
LYS 380
0.0096
ILE 381
0.0082
PHE 382
0.0087
ASN 383
0.0109
PHE 384
0.0114
TYR 385
0.0102
PRO 386
0.0107
GLN 387
0.0110
LYS 388
0.0097
GLY 389
0.0087
ARG 390
0.0085
ILE 391
0.0100
ALA 392
0.0099
LYS 393
0.0098
ASP 394
0.0102
SER 395
0.0111
ASP 396
0.0107
ALA 397
0.0109
ASP 398
0.0105
VAL 399
0.0109
VAL 400
0.0110
ILE 401
0.0113
TRP 402
0.0083
ASP 403
0.0140
PRO 404
0.0137
LYS 405
0.0256
THR 406
0.0204
THR 407
0.0106
ARG 408
0.0070
LYS 409
0.0151
ILE 410
0.0195
SER 411
0.0243
ALA 412
0.0209
GLN 413
0.0269
THR 414
0.0230
HIS 415
0.0206
HIS 416
0.0195
GLN 417
0.0152
ALA 418
0.0147
VAL 419
0.0119
ASP 420
0.0166
TYR 421
0.0143
ASN 422
0.0147
ILE 423
0.0111
PHE 424
0.0154
GLU 425
0.0203
GLY 426
0.0244
MET 427
0.0174
GLU 428
0.0114
CYS 429
0.0066
HIS 430
0.0108
GLY 431
0.0073
VAL 432
0.0056
PRO 433
0.0088
VAL 434
0.0124
VAL 435
0.0104
THR 436
0.0105
VAL 437
0.0094
SER 438
0.0070
ARG 439
0.0063
GLY 440
0.0060
ARG 441
0.0008
VAL 442
0.0024
VAL 443
0.0042
TYR 444
0.0067
GLU 445
0.0126
GLU 446
0.0222
GLY 447
0.0343
ARG 448
0.0287
LEU 449
0.0168
LYS 450
0.0152
VAL 451
0.0117
SER 452
0.0105
PRO 453
0.0116
GLY 454
0.0094
GLN 455
0.0086
GLY 456
0.0072
ARG 457
0.0051
PHE 458
0.0042
ILE 459
0.0062
HIS 460
0.0055
ARG 461
0.0062
GLN 462
0.0094
PRO 463
0.0104
PHE 464
0.0147
SER 465
0.0146
GLU 466
0.0193
PHE 467
0.0143
VAL 468
0.0132
TYR 469
0.0164
LYS 470
0.0196
ARG 471
0.0144
ILE 472
0.0162
ARG 473
0.0218
GLN 474
0.0158
ARG 475
0.0145
ASP 476
0.0179
GLU 477
0.0105
VAL 478
0.0145
GLY 479
0.0191
LYS 480
0.0255
PRO 481
0.0214
ALA 482
0.0365
VAL 483
0.0220
VAL 484
0.0121
ILE 485
0.0116
ARG 486
0.0155
GLU 487
0.0125
PRO 488
0.0065
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.