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 = 0.0901
ALA 4
0.0213
GLY 5
0.0199
GLU 6
0.0173
ILE 7
0.0081
LEU 8
0.0039
ILE 9
0.0040
LYS 10
0.0049
GLY 11
0.0045
GLY 12
0.0098
LYS 13
0.0091
VAL 14
0.0064
VAL 15
0.0056
ASN 16
0.0062
GLU 17
0.0095
ASP 18
0.0126
CYS 19
0.0100
SER 20
0.0083
PHE 21
0.0098
PHE 22
0.0082
SER 23
0.0057
ASP 24
0.0053
VAL 25
0.0069
HIS 26
0.0063
ILE 27
0.0096
ARG 28
0.0128
GLY 29
0.0159
GLY 30
0.0127
LYS 31
0.0127
ILE 32
0.0113
VAL 33
0.0128
GLU 34
0.0105
VAL 35
0.0118
GLY 36
0.0139
PRO 37
0.0238
ASP 38
0.0245
LEU 39
0.0177
ARG 40
0.0342
VAL 41
0.0290
PRO 42
0.0212
PRO 43
0.0638
GLY 44
0.0575
ALA 45
0.0294
ARG 46
0.0112
VAL 47
0.0047
ILE 48
0.0061
ASP 49
0.0109
ALA 50
0.0097
THR 51
0.0127
ASP 52
0.0170
ARG 53
0.0110
LEU 54
0.0073
VAL 55
0.0048
ILE 56
0.0025
PRO 57
0.0031
GLY 58
0.0048
GLY 59
0.0083
ILE 60
0.0099
ASP 61
0.0108
THR 62
0.0118
HIS 63
0.0118
THR 64
0.0118
HIS 65
0.0129
MET 66
0.0128
GLU 67
0.0121
LEU 68
0.0119
ALA 69
0.0113
PHE 70
0.0078
MET 71
0.0083
GLY 72
0.0091
THR 73
0.0090
ARG 74
0.0115
ALA 75
0.0122
VAL 76
0.0134
ASP 77
0.0144
ASP 78
0.0152
PHE 79
0.0144
HIS 80
0.0141
ILE 81
0.0140
GLY 82
0.0164
THR 83
0.0145
LYS 84
0.0139
ALA 85
0.0150
ALA 86
0.0135
LEU 87
0.0113
ALA 88
0.0113
GLY 89
0.0096
GLY 90
0.0086
THR 91
0.0099
THR 92
0.0074
MET 93
0.0082
ILE 94
0.0088
LEU 95
0.0090
ASP 96
0.0100
PHE 97
0.0058
VAL 98
0.0050
MET 99
0.0055
THR 100
0.0081
GLN 101
0.0103
LYS 102
0.0127
GLY 103
0.0183
GLN 104
0.0173
SER 105
0.0181
LEU 106
0.0147
LEU 107
0.0171
GLU 108
0.0174
ALA 109
0.0124
TYR 110
0.0116
ASP 111
0.0129
LEU 112
0.0117
TRP 113
0.0093
ARG 114
0.0096
LYS 115
0.0128
THR 116
0.0110
ALA 117
0.0111
ASP 118
0.0132
PRO 119
0.0137
LYS 120
0.0134
VAL 121
0.0132
CYS 122
0.0120
CYS 123
0.0104
ASP 124
0.0067
TYR 125
0.0069
SER 126
0.0072
LEU 127
0.0038
HIS 128
0.0038
VAL 129
0.0051
ALA 130
0.0049
VAL 131
0.0066
THR 132
0.0079
TRP 133
0.0124
TRP 134
0.0127
SER 135
0.0147
ASP 136
0.0199
GLU 137
0.0201
VAL 138
0.0165
LYS 139
0.0160
ASP 140
0.0185
GLU 141
0.0181
MET 142
0.0141
ARG 143
0.0161
THR 144
0.0182
LEU 145
0.0133
ALA 146
0.0123
GLN 147
0.0153
GLU 148
0.0169
ARG 149
0.0132
GLY 150
0.0109
VAL 151
0.0053
ASN 152
0.0031
SER 153
0.0024
PHE 154
0.0037
MET 156
0.0087
PHE 157
0.0079
MET 158
0.0075
ALA 159
0.0131
TYR 160
0.0164
LYS 161
0.0235
GLY 162
0.0142
LEU 163
0.0118
PHE 164
0.0099
MET 165
0.0116
LEU 166
0.0109
ARG 167
0.0107
ASP 168
0.0088
ASP 169
0.0093
GLU 170
0.0085
LEU 171
0.0092
TYR 172
0.0108
ALA 173
0.0095
VAL 174
0.0088
PHE 175
0.0101
SER 176
0.0108
HIS 177
0.0096
CYS 178
0.0107
LYS 179
0.0122
GLU 180
0.0104
VAL 181
0.0110
GLY 182
0.0102
ALA 183
0.0078
ILE 184
0.0074
ALA 185
0.0085
GLN 186
0.0082
VAL 187
0.0066
HIS 188
0.0064
ALA 189
0.0053
GLU 190
0.0090
ASN 191
0.0142
GLY 192
0.0245
ASP 193
0.0316
LEU 194
0.0328
ILE 195
0.0319
ALA 196
0.0562
GLU 197
0.0664
GLY 198
0.0497
ALA 199
0.0247
LYS 200
0.0320
LYS 201
0.0359
MET 202
0.0278
LEU 203
0.0258
SER 204
0.0716
LEU 205
0.0901
GLY 206
0.0824
ILE 207
0.0240
THR 208
0.0156
GLY 209
0.0067
PRO 210
0.0109
GLU 211
0.0117
GLY 212
0.0097
HIS 213
0.0102
GLU 214
0.0111
LEU 215
0.0113
CYS 216
0.0195
ARG 217
0.0161
PRO 218
0.0135
GLU 219
0.0093
ALA 220
0.0129
VAL 221
0.0126
GLU 222
0.0057
ALA 223
0.0053
GLU 224
0.0085
ALA 225
0.0070
THR 226
0.0056
GLN 227
0.0048
ARG 228
0.0072
ALA 229
0.0088
ILE 230
0.0080
THR 231
0.0095
ILE 232
0.0110
ALA 233
0.0119
SER 234
0.0132
ALA 235
0.0137
VAL 236
0.0147
ASN 237
0.0130
CYS 238
0.0130
PRO 239
0.0125
LEU 240
0.0083
TYR 241
0.0099
VAL 242
0.0095
VAL 243
0.0122
HIS 244
0.0103
VAL 245
0.0097
MET 246
0.0060
SER 247
0.0065
LYS 248
0.0110
SER 249
0.0085
ALA 250
0.0052
ALA 251
0.0111
ASP 252
0.0094
VAL 253
0.0065
VAL 254
0.0095
SER 255
0.0116
LYS 256
0.0078
ALA 257
0.0070
ARG 258
0.0095
LYS 259
0.0101
ASP 260
0.0060
GLY 261
0.0102
ARG 262
0.0100
VAL 263
0.0115
VAL 264
0.0097
PHE 265
0.0122
GLY 266
0.0139
GLU 267
0.0149
PRO 268
0.0134
ILE 269
0.0131
ALA 270
0.0139
ALA 271
0.0106
SER 272
0.0110
LEU 273
0.0139
GLY 274
0.0118
THR 275
0.0070
ASP 276
0.0039
GLY 277
0.0071
THR 278
0.0122
ASN 279
0.0123
TYR 280
0.0130
TRP 281
0.0174
HIS 282
0.0241
LYS 283
0.0325
ASP 284
0.0302
TRP 285
0.0175
ALA 286
0.0193
HIS 287
0.0193
ALA 288
0.0128
ALA 289
0.0117
GLN 290
0.0115
TYR 291
0.0066
VAL 292
0.0072
MET 293
0.0054
GLY 294
0.0075
PRO 295
0.0054
PRO 296
0.0056
LEU 297
0.0030
ARG 298
0.0062
PRO 299
0.0115
ASP 300
0.0149
PRO 301
0.0150
SER 302
0.0192
THR 303
0.0115
PRO 304
0.0137
GLY 305
0.0194
TYR 306
0.0164
LEU 307
0.0157
MET 308
0.0195
ASP 309
0.0185
LEU 310
0.0181
LEU 311
0.0196
ALA 312
0.0204
ASN 313
0.0206
ASP 314
0.0204
ASP 315
0.0169
LEU 316
0.0166
THR 317
0.0194
LEU 318
0.0163
THR 319
0.0148
GLY 320
0.0144
THR 321
0.0113
ASP 322
0.0124
ASN 323
0.0120
CYS 324
0.0131
THR 325
0.0118
PHE 326
0.0109
SER 327
0.0163
ARG 328
0.0158
CYS 329
0.0192
GLN 330
0.0126
LYS 331
0.0103
ALA 332
0.0119
LEU 333
0.0073
GLY 334
0.0074
LYS 335
0.0074
ASP 336
0.0159
ASP 337
0.0128
PHE 338
0.0085
THR 339
0.0161
ARG 340
0.0139
ILE 341
0.0097
PRO 342
0.0070
ASN 343
0.0078
GLY 344
0.0092
VAL 345
0.0102
ASN 346
0.0117
GLY 347
0.0133
VAL 348
0.0150
GLU 349
0.0144
ASP 350
0.0141
ARG 351
0.0148
MET 352
0.0126
SER 353
0.0126
VAL 354
0.0155
ILE 355
0.0166
TRP 356
0.0132
GLU 357
0.0151
LYS 358
0.0175
GLY 359
0.0184
VAL 360
0.0158
HIS 361
0.0149
SER 362
0.0189
GLY 363
0.0172
LYS 364
0.0180
MET 365
0.0179
ASP 366
0.0165
GLU 367
0.0116
ASN 368
0.0128
ARG 369
0.0155
PHE 370
0.0146
VAL 371
0.0129
ALA 372
0.0149
VAL 373
0.0161
THR 374
0.0147
SER 375
0.0115
SER 376
0.0102
ASN 377
0.0117
ALA 378
0.0096
ALA 379
0.0071
LYS 380
0.0072
ILE 381
0.0065
PHE 382
0.0043
ASN 383
0.0047
PHE 384
0.0029
TYR 385
0.0041
PRO 386
0.0046
GLN 387
0.0023
LYS 388
0.0014
GLY 389
0.0024
ARG 390
0.0032
ILE 391
0.0057
ALA 392
0.0081
LYS 393
0.0140
ASP 394
0.0148
SER 395
0.0098
ASP 396
0.0059
ALA 397
0.0062
ASP 398
0.0025
VAL 399
0.0017
VAL 400
0.0023
ILE 401
0.0053
TRP 402
0.0030
ASP 403
0.0049
PRO 404
0.0052
LYS 405
0.0073
THR 406
0.0034
THR 407
0.0076
ARG 408
0.0135
LYS 409
0.0161
ILE 410
0.0168
SER 411
0.0170
ALA 412
0.0162
GLN 413
0.0173
THR 414
0.0189
HIS 415
0.0173
HIS 416
0.0147
GLN 417
0.0159
ALA 418
0.0162
VAL 419
0.0144
ASP 420
0.0152
TYR 421
0.0122
ASN 422
0.0116
ILE 423
0.0112
PHE 424
0.0119
GLU 425
0.0118
GLY 426
0.0183
MET 427
0.0167
GLU 428
0.0154
CYS 429
0.0129
HIS 430
0.0084
GLY 431
0.0066
VAL 432
0.0032
PRO 433
0.0047
VAL 434
0.0095
VAL 435
0.0075
THR 436
0.0055
VAL 437
0.0049
SER 438
0.0053
ARG 439
0.0057
GLY 440
0.0081
ARG 441
0.0088
VAL 442
0.0099
VAL 443
0.0115
TYR 444
0.0140
GLU 445
0.0163
GLU 446
0.0236
GLY 447
0.0197
ARG 448
0.0238
LEU 449
0.0223
LYS 450
0.0181
VAL 451
0.0180
SER 452
0.0202
PRO 453
0.0167
GLY 454
0.0163
GLN 455
0.0143
GLY 456
0.0080
ARG 457
0.0091
PHE 458
0.0089
ILE 459
0.0046
HIS 460
0.0067
ARG 461
0.0058
GLN 462
0.0104
PRO 463
0.0076
PHE 464
0.0089
SER 465
0.0102
GLU 466
0.0127
PHE 467
0.0091
VAL 468
0.0108
TYR 469
0.0123
LYS 470
0.0142
ARG 471
0.0150
ILE 472
0.0149
ARG 473
0.0149
GLN 474
0.0134
ARG 475
0.0160
ASP 476
0.0179
GLU 477
0.0131
VAL 478
0.0206
GLY 479
0.0258
LYS 480
0.0176
PRO 481
0.0048
ALA 482
0.0186
VAL 483
0.0089
VAL 484
0.0082
ILE 485
0.0083
ARG 486
0.0104
GLU 487
0.0090
PRO 488
0.0066
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.