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 = 0.0570
ALA 4
0.0570
GLY 5
0.0461
GLU 6
0.0229
ILE 7
0.0150
LEU 8
0.0117
ILE 9
0.0128
LYS 10
0.0039
GLY 11
0.0147
GLY 12
0.0192
LYS 13
0.0153
VAL 14
0.0127
VAL 15
0.0121
ASN 16
0.0125
GLU 17
0.0194
ASP 18
0.0195
CYS 19
0.0135
SER 20
0.0072
PHE 21
0.0119
PHE 22
0.0129
SER 23
0.0093
ASP 24
0.0073
VAL 25
0.0090
HIS 26
0.0080
ILE 27
0.0075
ARG 28
0.0234
GLY 29
0.0338
GLY 30
0.0172
LYS 31
0.0150
ILE 32
0.0129
VAL 33
0.0116
GLU 34
0.0041
VAL 35
0.0034
GLY 36
0.0039
PRO 37
0.0072
ASP 38
0.0069
LEU 39
0.0070
ARG 40
0.0080
VAL 41
0.0151
PRO 42
0.0148
PRO 43
0.0226
GLY 44
0.0292
ALA 45
0.0133
ARG 46
0.0161
VAL 47
0.0156
ILE 48
0.0175
ASP 49
0.0265
ALA 50
0.0115
THR 51
0.0396
ASP 52
0.0249
ARG 53
0.0190
LEU 54
0.0238
VAL 55
0.0108
ILE 56
0.0080
PRO 57
0.0083
GLY 58
0.0012
GLY 59
0.0013
ILE 60
0.0061
ASP 61
0.0029
THR 62
0.0046
HIS 63
0.0062
THR 64
0.0070
HIS 65
0.0069
MET 66
0.0053
GLU 67
0.0112
LEU 68
0.0152
ALA 69
0.0169
PHE 70
0.0083
MET 71
0.0101
GLY 72
0.0067
THR 73
0.0092
ARG 74
0.0132
ALA 75
0.0100
VAL 76
0.0182
ASP 77
0.0087
ASP 78
0.0122
PHE 79
0.0119
HIS 80
0.0133
ILE 81
0.0134
GLY 82
0.0104
THR 83
0.0111
LYS 84
0.0129
ALA 85
0.0106
ALA 86
0.0094
LEU 87
0.0119
ALA 88
0.0124
GLY 89
0.0109
GLY 90
0.0090
THR 91
0.0054
THR 92
0.0046
MET 93
0.0028
ILE 94
0.0020
LEU 95
0.0012
ASP 96
0.0038
PHE 97
0.0087
VAL 98
0.0088
MET 99
0.0089
THR 100
0.0116
GLN 101
0.0069
LYS 102
0.0091
GLY 103
0.0075
GLN 104
0.0106
SER 105
0.0188
LEU 106
0.0143
LEU 107
0.0170
GLU 108
0.0146
ALA 109
0.0127
TYR 110
0.0099
ASP 111
0.0060
LEU 112
0.0080
TRP 113
0.0075
ARG 114
0.0029
LYS 115
0.0048
THR 116
0.0092
ALA 117
0.0081
ASP 118
0.0049
PRO 119
0.0041
LYS 120
0.0091
VAL 121
0.0074
CYS 122
0.0089
CYS 123
0.0086
ASP 124
0.0051
TYR 125
0.0052
SER 126
0.0058
LEU 127
0.0005
HIS 128
0.0030
VAL 129
0.0043
ALA 130
0.0145
VAL 131
0.0123
THR 132
0.0108
TRP 133
0.0108
TRP 134
0.0110
SER 135
0.0102
ASP 136
0.0355
GLU 137
0.0287
VAL 138
0.0234
LYS 139
0.0224
ASP 140
0.0190
GLU 141
0.0172
MET 142
0.0139
ARG 143
0.0126
THR 144
0.0118
LEU 145
0.0132
ALA 146
0.0160
GLN 147
0.0158
GLU 148
0.0166
ARG 149
0.0134
GLY 150
0.0145
VAL 151
0.0077
ASN 152
0.0079
SER 153
0.0097
PHE 154
0.0060
MET 156
0.0125
PHE 157
0.0105
MET 158
0.0060
ALA 159
0.0128
TYR 160
0.0170
LYS 161
0.0156
GLY 162
0.0295
LEU 163
0.0272
PHE 164
0.0200
MET 165
0.0172
LEU 166
0.0132
ARG 167
0.0195
ASP 168
0.0142
ASP 169
0.0175
GLU 170
0.0186
LEU 171
0.0056
TYR 172
0.0126
ALA 173
0.0161
VAL 174
0.0103
PHE 175
0.0098
SER 176
0.0159
HIS 177
0.0039
CYS 178
0.0030
LYS 179
0.0049
GLU 180
0.0062
VAL 181
0.0048
GLY 182
0.0044
ALA 183
0.0092
ILE 184
0.0095
ALA 185
0.0099
GLN 186
0.0073
VAL 187
0.0095
HIS 188
0.0103
ALA 189
0.0121
GLU 190
0.0105
ASN 191
0.0096
GLY 192
0.0114
ASP 193
0.0091
LEU 194
0.0175
ILE 195
0.0176
ALA 196
0.0403
GLU 197
0.0468
GLY 198
0.0094
ALA 199
0.0280
LYS 200
0.0424
LYS 201
0.0189
MET 202
0.0152
LEU 203
0.0142
SER 204
0.0261
LEU 205
0.0228
GLY 206
0.0268
ILE 207
0.0149
THR 208
0.0131
GLY 209
0.0108
PRO 210
0.0065
GLU 211
0.0090
GLY 212
0.0073
HIS 213
0.0047
GLU 214
0.0053
LEU 215
0.0105
CYS 216
0.0107
ARG 217
0.0079
PRO 218
0.0095
GLU 219
0.0105
ALA 220
0.0226
VAL 221
0.0217
GLU 222
0.0184
ALA 223
0.0255
GLU 224
0.0291
ALA 225
0.0252
THR 226
0.0256
GLN 227
0.0320
ARG 228
0.0212
ALA 229
0.0218
ILE 230
0.0275
THR 231
0.0288
ILE 232
0.0207
ALA 233
0.0278
SER 234
0.0401
ALA 235
0.0362
VAL 236
0.0337
ASN 237
0.0179
CYS 238
0.0136
PRO 239
0.0129
LEU 240
0.0083
TYR 241
0.0046
VAL 242
0.0034
VAL 243
0.0043
HIS 244
0.0059
VAL 245
0.0059
MET 246
0.0132
SER 247
0.0122
LYS 248
0.0139
SER 249
0.0120
ALA 250
0.0162
ALA 251
0.0165
ASP 252
0.0128
VAL 253
0.0139
VAL 254
0.0154
SER 255
0.0100
LYS 256
0.0123
ALA 257
0.0165
ARG 258
0.0181
LYS 259
0.0287
ASP 260
0.0220
GLY 261
0.0094
ARG 262
0.0122
VAL 263
0.0082
VAL 264
0.0053
PHE 265
0.0033
GLY 266
0.0077
GLU 267
0.0066
PRO 268
0.0070
ILE 269
0.0075
ALA 270
0.0053
ALA 271
0.0059
SER 272
0.0085
LEU 273
0.0089
GLY 274
0.0050
THR 275
0.0037
ASP 276
0.0110
GLY 277
0.0073
THR 278
0.0070
ASN 279
0.0047
TYR 280
0.0020
TRP 281
0.0050
HIS 282
0.0057
LYS 283
0.0068
ASP 284
0.0139
TRP 285
0.0077
ALA 286
0.0091
HIS 287
0.0099
ALA 288
0.0092
ALA 289
0.0074
GLN 290
0.0109
TYR 291
0.0083
VAL 292
0.0080
MET 293
0.0080
GLY 294
0.0088
PRO 295
0.0076
PRO 296
0.0072
LEU 297
0.0090
ARG 298
0.0087
PRO 299
0.0082
ASP 300
0.0213
PRO 301
0.0194
SER 302
0.0263
THR 303
0.0192
PRO 304
0.0145
GLY 305
0.0148
TYR 306
0.0164
LEU 307
0.0164
MET 308
0.0130
ASP 309
0.0139
LEU 310
0.0169
LEU 311
0.0133
ALA 312
0.0100
ASN 313
0.0142
ASP 314
0.0120
ASP 315
0.0119
LEU 316
0.0110
THR 317
0.0072
LEU 318
0.0052
THR 319
0.0054
GLY 320
0.0063
THR 321
0.0055
ASP 322
0.0072
ASN 323
0.0045
CYS 324
0.0117
THR 325
0.0168
PHE 326
0.0209
SER 327
0.0319
ARG 328
0.0239
CYS 329
0.0212
GLN 330
0.0131
LYS 331
0.0155
ALA 332
0.0142
LEU 333
0.0061
GLY 334
0.0093
LYS 335
0.0125
ASP 336
0.0106
ASP 337
0.0094
PHE 338
0.0115
THR 339
0.0152
ARG 340
0.0118
ILE 341
0.0111
PRO 342
0.0122
ASN 343
0.0150
GLY 344
0.0159
VAL 345
0.0119
ASN 346
0.0109
GLY 347
0.0091
VAL 348
0.0061
GLU 349
0.0042
ASP 350
0.0051
ARG 351
0.0066
MET 352
0.0088
SER 353
0.0096
VAL 354
0.0148
ILE 355
0.0108
TRP 356
0.0089
GLU 357
0.0158
LYS 358
0.0138
GLY 359
0.0087
VAL 360
0.0083
HIS 361
0.0169
SER 362
0.0203
GLY 363
0.0120
LYS 364
0.0089
MET 365
0.0083
ASP 366
0.0072
GLU 367
0.0074
ASN 368
0.0107
ARG 369
0.0063
PHE 370
0.0065
VAL 371
0.0066
ALA 372
0.0073
VAL 373
0.0063
THR 374
0.0069
SER 375
0.0133
SER 376
0.0156
ASN 377
0.0175
ALA 378
0.0180
ALA 379
0.0207
LYS 380
0.0211
ILE 381
0.0146
PHE 382
0.0142
ASN 383
0.0134
PHE 384
0.0189
TYR 385
0.0194
PRO 386
0.0196
GLN 387
0.0117
LYS 388
0.0151
GLY 389
0.0174
ARG 390
0.0164
ILE 391
0.0085
ALA 392
0.0070
LYS 393
0.0231
ASP 394
0.0230
SER 395
0.0092
ASP 396
0.0109
ALA 397
0.0071
ASP 398
0.0072
VAL 399
0.0076
VAL 400
0.0107
ILE 401
0.0131
TRP 402
0.0161
ASP 403
0.0153
PRO 404
0.0143
LYS 405
0.0123
THR 406
0.0148
THR 407
0.0220
ARG 408
0.0196
LYS 409
0.0212
ILE 410
0.0192
SER 411
0.0124
ALA 412
0.0083
GLN 413
0.0349
THR 414
0.0148
HIS 415
0.0114
HIS 416
0.0151
GLN 417
0.0135
ALA 418
0.0218
VAL 419
0.0243
ASP 420
0.0178
TYR 421
0.0170
ASN 422
0.0157
ILE 423
0.0135
PHE 424
0.0159
GLU 425
0.0118
GLY 426
0.0266
MET 427
0.0321
GLU 428
0.0330
CYS 429
0.0230
HIS 430
0.0164
GLY 431
0.0167
VAL 432
0.0169
PRO 433
0.0165
VAL 434
0.0136
VAL 435
0.0096
THR 436
0.0112
VAL 437
0.0095
SER 438
0.0096
ARG 439
0.0021
GLY 440
0.0041
ARG 441
0.0105
VAL 442
0.0128
VAL 443
0.0167
TYR 444
0.0148
GLU 445
0.0092
GLU 446
0.0243
GLY 447
0.0145
ARG 448
0.0026
LEU 449
0.0122
LYS 450
0.0116
VAL 451
0.0118
SER 452
0.0131
PRO 453
0.0074
GLY 454
0.0032
GLN 455
0.0051
GLY 456
0.0041
ARG 457
0.0065
PHE 458
0.0081
ILE 459
0.0125
HIS 460
0.0132
ARG 461
0.0117
GLN 462
0.0055
PRO 463
0.0072
PHE 464
0.0100
SER 465
0.0184
GLU 466
0.0223
PHE 467
0.0216
VAL 468
0.0208
TYR 469
0.0164
LYS 470
0.0211
ARG 471
0.0093
ILE 472
0.0120
ARG 473
0.0113
GLN 474
0.0099
ARG 475
0.0107
ASP 476
0.0114
GLU 477
0.0058
VAL 478
0.0137
GLY 479
0.0201
LYS 480
0.0129
PRO 481
0.0071
ALA 482
0.0058
VAL 483
0.0036
VAL 484
0.0015
ILE 485
0.0028
ARG 486
0.0014
GLU 487
0.0006
PRO 488
0.0006
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.