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 = 0.0550
ALA 4
0.0131
GLY 5
0.0082
GLU 6
0.0152
ILE 7
0.0174
LEU 8
0.0132
ILE 9
0.0098
LYS 10
0.0084
GLY 11
0.0061
GLY 12
0.0102
LYS 13
0.0110
VAL 14
0.0075
VAL 15
0.0058
ASN 16
0.0113
GLU 17
0.0153
ASP 18
0.0173
CYS 19
0.0104
SER 20
0.0069
PHE 21
0.0085
PHE 22
0.0105
SER 23
0.0109
ASP 24
0.0101
VAL 25
0.0075
HIS 26
0.0100
ILE 27
0.0094
ARG 28
0.0117
GLY 29
0.0117
GLY 30
0.0127
LYS 31
0.0133
ILE 32
0.0098
VAL 33
0.0078
GLU 34
0.0134
VAL 35
0.0082
GLY 36
0.0095
PRO 37
0.0171
ASP 38
0.0091
LEU 39
0.0082
ARG 40
0.0078
VAL 41
0.0115
PRO 42
0.0083
PRO 43
0.0280
GLY 44
0.0322
ALA 45
0.0242
ARG 46
0.0255
VAL 47
0.0167
ILE 48
0.0124
ASP 49
0.0106
ALA 50
0.0106
THR 51
0.0098
ASP 52
0.0140
ARG 53
0.0140
LEU 54
0.0128
VAL 55
0.0086
ILE 56
0.0066
PRO 57
0.0098
GLY 58
0.0064
GLY 59
0.0054
ILE 60
0.0056
ASP 61
0.0049
THR 62
0.0050
HIS 63
0.0049
THR 64
0.0067
HIS 65
0.0066
MET 66
0.0077
GLU 67
0.0100
LEU 68
0.0149
ALA 69
0.0217
PHE 70
0.0404
MET 71
0.0450
GLY 72
0.0550
THR 73
0.0397
ARG 74
0.0234
ALA 75
0.0056
VAL 76
0.0053
ASP 77
0.0086
ASP 78
0.0107
PHE 79
0.0127
HIS 80
0.0136
ILE 81
0.0147
GLY 82
0.0128
THR 83
0.0048
LYS 84
0.0077
ALA 85
0.0037
ALA 86
0.0041
LEU 87
0.0027
ALA 88
0.0041
GLY 89
0.0075
GLY 90
0.0066
THR 91
0.0053
THR 92
0.0045
MET 93
0.0043
ILE 94
0.0041
LEU 95
0.0060
ASP 96
0.0075
PHE 97
0.0042
VAL 98
0.0037
MET 99
0.0025
THR 100
0.0094
GLN 101
0.0107
LYS 102
0.0109
GLY 103
0.0069
GLN 104
0.0065
SER 105
0.0065
LEU 106
0.0046
LEU 107
0.0026
GLU 108
0.0028
ALA 109
0.0076
TYR 110
0.0078
ASP 111
0.0125
LEU 112
0.0149
TRP 113
0.0110
ARG 114
0.0148
LYS 115
0.0272
THR 116
0.0223
ALA 117
0.0133
ASP 118
0.0126
PRO 119
0.0153
LYS 120
0.0166
VAL 121
0.0103
CYS 122
0.0106
CYS 123
0.0046
ASP 124
0.0024
TYR 125
0.0052
SER 126
0.0109
LEU 127
0.0075
HIS 128
0.0053
VAL 129
0.0037
ALA 130
0.0061
VAL 131
0.0030
THR 132
0.0026
TRP 133
0.0087
TRP 134
0.0101
SER 135
0.0120
ASP 136
0.0138
GLU 137
0.0146
VAL 138
0.0112
LYS 139
0.0129
ASP 140
0.0151
GLU 141
0.0143
MET 142
0.0142
ARG 143
0.0156
THR 144
0.0168
LEU 145
0.0093
ALA 146
0.0069
GLN 147
0.0104
GLU 148
0.0139
ARG 149
0.0130
GLY 150
0.0123
VAL 151
0.0095
ASN 152
0.0079
SER 153
0.0072
PHE 154
0.0038
MET 156
0.0053
PHE 157
0.0057
MET 158
0.0048
ALA 159
0.0119
TYR 160
0.0186
LYS 161
0.0178
GLY 162
0.0365
LEU 163
0.0302
PHE 164
0.0132
MET 165
0.0112
LEU 166
0.0143
ARG 167
0.0299
ASP 168
0.0304
ASP 169
0.0360
GLU 170
0.0260
LEU 171
0.0176
TYR 172
0.0151
ALA 173
0.0117
VAL 174
0.0098
PHE 175
0.0069
SER 176
0.0090
HIS 177
0.0156
CYS 178
0.0086
LYS 179
0.0136
GLU 180
0.0232
VAL 181
0.0176
GLY 182
0.0102
ALA 183
0.0031
ILE 184
0.0029
ALA 185
0.0016
GLN 186
0.0039
VAL 187
0.0044
HIS 188
0.0106
ALA 189
0.0107
GLU 190
0.0164
ASN 191
0.0168
GLY 192
0.0145
ASP 193
0.0110
LEU 194
0.0196
ILE 195
0.0208
ALA 196
0.0170
GLU 197
0.0108
GLY 198
0.0069
ALA 199
0.0100
LYS 200
0.0181
LYS 201
0.0109
MET 202
0.0083
LEU 203
0.0092
SER 204
0.0263
LEU 205
0.0216
GLY 206
0.0139
ILE 207
0.0139
THR 208
0.0160
GLY 209
0.0163
PRO 210
0.0096
GLU 211
0.0099
GLY 212
0.0108
HIS 213
0.0092
GLU 214
0.0090
LEU 215
0.0085
CYS 216
0.0124
ARG 217
0.0155
PRO 218
0.0170
GLU 219
0.0173
ALA 220
0.0224
VAL 221
0.0242
GLU 222
0.0166
ALA 223
0.0167
GLU 224
0.0181
ALA 225
0.0095
THR 226
0.0077
GLN 227
0.0173
ARG 228
0.0138
ALA 229
0.0144
ILE 230
0.0179
THR 231
0.0156
ILE 232
0.0152
ALA 233
0.0136
SER 234
0.0082
ALA 235
0.0053
VAL 236
0.0016
ASN 237
0.0273
CYS 238
0.0122
PRO 239
0.0125
LEU 240
0.0089
TYR 241
0.0069
VAL 242
0.0039
VAL 243
0.0013
HIS 244
0.0035
VAL 245
0.0037
MET 246
0.0078
SER 247
0.0085
LYS 248
0.0106
SER 249
0.0133
ALA 250
0.0056
ALA 251
0.0073
ASP 252
0.0150
VAL 253
0.0180
VAL 254
0.0199
SER 255
0.0188
LYS 256
0.0272
ALA 257
0.0303
ARG 258
0.0166
LYS 259
0.0300
ASP 260
0.0291
GLY 261
0.0232
ARG 262
0.0252
VAL 263
0.0299
VAL 264
0.0176
PHE 265
0.0145
GLY 266
0.0106
GLU 267
0.0030
PRO 268
0.0008
ILE 269
0.0042
ALA 270
0.0074
ALA 271
0.0082
SER 272
0.0061
LEU 273
0.0058
GLY 274
0.0087
THR 275
0.0114
ASP 276
0.0124
GLY 277
0.0122
THR 278
0.0100
ASN 279
0.0115
TYR 280
0.0109
TRP 281
0.0096
HIS 282
0.0165
LYS 283
0.0182
ASP 284
0.0108
TRP 285
0.0069
ALA 286
0.0068
HIS 287
0.0054
ALA 288
0.0083
ALA 289
0.0081
GLN 290
0.0074
TYR 291
0.0069
VAL 292
0.0076
MET 293
0.0098
GLY 294
0.0135
PRO 295
0.0140
PRO 296
0.0152
LEU 297
0.0124
ARG 298
0.0088
PRO 299
0.0075
ASP 300
0.0219
PRO 301
0.0262
SER 302
0.0295
THR 303
0.0096
PRO 304
0.0116
GLY 305
0.0136
TYR 306
0.0088
LEU 307
0.0087
MET 308
0.0077
ASP 309
0.0095
LEU 310
0.0115
LEU 311
0.0099
ALA 312
0.0144
ASN 313
0.0131
ASP 314
0.0145
ASP 315
0.0088
LEU 316
0.0099
THR 317
0.0112
LEU 318
0.0051
THR 319
0.0037
GLY 320
0.0038
THR 321
0.0039
ASP 322
0.0046
ASN 323
0.0049
CYS 324
0.0087
THR 325
0.0056
PHE 326
0.0034
SER 327
0.0078
ARG 328
0.0117
CYS 329
0.0166
GLN 330
0.0102
LYS 331
0.0095
ALA 332
0.0157
LEU 333
0.0158
GLY 334
0.0179
LYS 335
0.0276
ASP 336
0.0226
ASP 337
0.0212
PHE 338
0.0165
THR 339
0.0230
ARG 340
0.0170
ILE 341
0.0082
PRO 342
0.0072
ASN 343
0.0111
GLY 344
0.0102
VAL 345
0.0054
ASN 346
0.0059
GLY 347
0.0060
VAL 348
0.0080
GLU 349
0.0056
ASP 350
0.0066
ARG 351
0.0069
MET 352
0.0074
SER 353
0.0069
VAL 354
0.0066
ILE 355
0.0057
TRP 356
0.0059
GLU 357
0.0054
LYS 358
0.0036
GLY 359
0.0012
VAL 360
0.0060
HIS 361
0.0087
SER 362
0.0106
GLY 363
0.0168
LYS 364
0.0140
MET 365
0.0164
ASP 366
0.0191
GLU 367
0.0109
ASN 368
0.0128
ARG 369
0.0118
PHE 370
0.0065
VAL 371
0.0070
ALA 372
0.0075
VAL 373
0.0075
THR 374
0.0046
SER 375
0.0078
SER 376
0.0072
ASN 377
0.0073
ALA 378
0.0103
ALA 379
0.0100
LYS 380
0.0104
ILE 381
0.0089
PHE 382
0.0103
ASN 383
0.0123
PHE 384
0.0095
TYR 385
0.0140
PRO 386
0.0158
GLN 387
0.0137
LYS 388
0.0110
GLY 389
0.0101
ARG 390
0.0143
ILE 391
0.0143
ALA 392
0.0186
LYS 393
0.0183
ASP 394
0.0194
SER 395
0.0161
ASP 396
0.0140
ALA 397
0.0131
ASP 398
0.0110
VAL 399
0.0097
VAL 400
0.0073
ILE 401
0.0067
TRP 402
0.0172
ASP 403
0.0171
PRO 404
0.0181
LYS 405
0.0288
THR 406
0.0224
THR 407
0.0151
ARG 408
0.0124
LYS 409
0.0111
ILE 410
0.0071
SER 411
0.0096
ALA 412
0.0081
GLN 413
0.0201
THR 414
0.0148
HIS 415
0.0044
HIS 416
0.0058
GLN 417
0.0067
ALA 418
0.0086
VAL 419
0.0087
ASP 420
0.0074
TYR 421
0.0057
ASN 422
0.0048
ILE 423
0.0050
PHE 424
0.0054
GLU 425
0.0028
GLY 426
0.0072
MET 427
0.0084
GLU 428
0.0127
CYS 429
0.0093
HIS 430
0.0118
GLY 431
0.0144
VAL 432
0.0138
PRO 433
0.0108
VAL 434
0.0093
VAL 435
0.0046
THR 436
0.0043
VAL 437
0.0071
SER 438
0.0108
ARG 439
0.0131
GLY 440
0.0134
ARG 441
0.0184
VAL 442
0.0148
VAL 443
0.0122
TYR 444
0.0073
GLU 445
0.0181
GLU 446
0.0279
GLY 447
0.0292
ARG 448
0.0135
LEU 449
0.0086
LYS 450
0.0187
VAL 451
0.0229
SER 452
0.0336
PRO 453
0.0234
GLY 454
0.0178
GLN 455
0.0183
GLY 456
0.0063
ARG 457
0.0027
PHE 458
0.0064
ILE 459
0.0100
HIS 460
0.0135
ARG 461
0.0143
GLN 462
0.0136
PRO 463
0.0082
PHE 464
0.0033
SER 465
0.0102
GLU 466
0.0187
PHE 467
0.0164
VAL 468
0.0145
TYR 469
0.0114
LYS 470
0.0173
ARG 471
0.0289
ILE 472
0.0309
ARG 473
0.0252
GLN 474
0.0167
ARG 475
0.0367
ASP 476
0.0497
GLU 477
0.0403
VAL 478
0.0342
GLY 479
0.0459
LYS 480
0.0301
PRO 481
0.0410
ALA 482
0.0379
VAL 483
0.0210
VAL 484
0.0069
ILE 485
0.0076
ARG 486
0.0140
GLU 487
0.0125
PRO 488
0.0074
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.