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 = 0.0748
ALA 4
0.0091
GLY 5
0.0099
GLU 6
0.0117
ILE 7
0.0071
LEU 8
0.0057
ILE 9
0.0054
LYS 10
0.0068
GLY 11
0.0092
GLY 12
0.0067
LYS 13
0.0050
VAL 14
0.0079
VAL 15
0.0089
ASN 16
0.0117
GLU 17
0.0138
ASP 18
0.0145
CYS 19
0.0128
SER 20
0.0087
PHE 21
0.0091
PHE 22
0.0118
SER 23
0.0128
ASP 24
0.0107
VAL 25
0.0089
HIS 26
0.0087
ILE 27
0.0090
ARG 28
0.0088
GLY 29
0.0065
GLY 30
0.0070
LYS 31
0.0086
ILE 32
0.0083
VAL 33
0.0095
GLU 34
0.0146
VAL 35
0.0137
GLY 36
0.0151
PRO 37
0.0202
ASP 38
0.0205
LEU 39
0.0187
ARG 40
0.0190
VAL 41
0.0127
PRO 42
0.0337
PRO 43
0.0748
GLY 44
0.0548
ALA 45
0.0243
ARG 46
0.0097
VAL 47
0.0077
ILE 48
0.0078
ASP 49
0.0060
ALA 50
0.0049
THR 51
0.0096
ASP 52
0.0045
ARG 53
0.0028
LEU 54
0.0054
VAL 55
0.0048
ILE 56
0.0066
PRO 57
0.0079
GLY 58
0.0053
GLY 59
0.0060
ILE 60
0.0064
ASP 61
0.0043
THR 62
0.0045
HIS 63
0.0048
THR 64
0.0073
HIS 65
0.0098
MET 66
0.0122
GLU 67
0.0184
LEU 68
0.0169
ALA 69
0.0190
PHE 70
0.0223
MET 71
0.0219
GLY 72
0.0261
THR 73
0.0242
ARG 74
0.0235
ALA 75
0.0211
VAL 76
0.0191
ASP 77
0.0176
ASP 78
0.0145
PHE 79
0.0131
HIS 80
0.0160
ILE 81
0.0175
GLY 82
0.0119
THR 83
0.0108
LYS 84
0.0149
ALA 85
0.0095
ALA 86
0.0068
LEU 87
0.0075
ALA 88
0.0090
GLY 89
0.0089
GLY 90
0.0041
THR 91
0.0029
THR 92
0.0018
MET 93
0.0014
ILE 94
0.0035
LEU 95
0.0023
ASP 96
0.0040
PHE 97
0.0039
VAL 98
0.0033
MET 99
0.0045
THR 100
0.0022
GLN 101
0.0034
LYS 102
0.0040
GLY 103
0.0039
GLN 104
0.0041
SER 105
0.0083
LEU 106
0.0070
LEU 107
0.0106
GLU 108
0.0105
ALA 109
0.0066
TYR 110
0.0080
ASP 111
0.0115
LEU 112
0.0100
TRP 113
0.0089
ARG 114
0.0120
LYS 115
0.0139
THR 116
0.0134
ALA 117
0.0132
ASP 118
0.0156
PRO 119
0.0183
LYS 120
0.0182
VAL 121
0.0145
CYS 122
0.0156
CYS 123
0.0108
ASP 124
0.0078
TYR 125
0.0062
SER 126
0.0048
LEU 127
0.0030
HIS 128
0.0010
VAL 129
0.0007
ALA 130
0.0020
VAL 131
0.0030
THR 132
0.0040
TRP 133
0.0056
TRP 134
0.0083
SER 135
0.0114
ASP 136
0.0176
GLU 137
0.0149
VAL 138
0.0098
LYS 139
0.0124
ASP 140
0.0147
GLU 141
0.0121
MET 142
0.0076
ARG 143
0.0106
THR 144
0.0124
LEU 145
0.0091
ALA 146
0.0069
GLN 147
0.0101
GLU 148
0.0127
ARG 149
0.0109
GLY 150
0.0082
VAL 151
0.0041
ASN 152
0.0010
SER 153
0.0017
PHE 154
0.0016
MET 156
0.0041
PHE 157
0.0047
MET 158
0.0060
ALA 159
0.0081
TYR 160
0.0088
LYS 161
0.0132
GLY 162
0.0145
LEU 163
0.0108
PHE 164
0.0075
MET 165
0.0065
LEU 166
0.0059
ARG 167
0.0071
ASP 168
0.0039
ASP 169
0.0037
GLU 170
0.0051
LEU 171
0.0036
TYR 172
0.0059
ALA 173
0.0051
VAL 174
0.0033
PHE 175
0.0046
SER 176
0.0055
HIS 177
0.0066
CYS 178
0.0032
LYS 179
0.0075
GLU 180
0.0071
VAL 181
0.0038
GLY 182
0.0039
ALA 183
0.0037
ILE 184
0.0049
ALA 185
0.0039
GLN 186
0.0041
VAL 187
0.0037
HIS 188
0.0038
ALA 189
0.0080
GLU 190
0.0084
ASN 191
0.0097
GLY 192
0.0135
ASP 193
0.0131
LEU 194
0.0086
ILE 195
0.0124
ALA 196
0.0248
GLU 197
0.0253
GLY 198
0.0232
ALA 199
0.0203
LYS 200
0.0458
LYS 201
0.0413
MET 202
0.0261
LEU 203
0.0216
SER 204
0.0542
LEU 205
0.0580
GLY 206
0.0384
ILE 207
0.0224
THR 208
0.0116
GLY 209
0.0244
PRO 210
0.0117
GLU 211
0.0098
GLY 212
0.0090
HIS 213
0.0070
GLU 214
0.0103
LEU 215
0.0108
CYS 216
0.0043
ARG 217
0.0088
PRO 218
0.0130
GLU 219
0.0159
ALA 220
0.0181
VAL 221
0.0145
GLU 222
0.0109
ALA 223
0.0126
GLU 224
0.0133
ALA 225
0.0087
THR 226
0.0072
GLN 227
0.0079
ARG 228
0.0064
ALA 229
0.0051
ILE 230
0.0056
THR 231
0.0086
ILE 232
0.0082
ALA 233
0.0079
SER 234
0.0132
ALA 235
0.0146
VAL 236
0.0124
ASN 237
0.0149
CYS 238
0.0110
PRO 239
0.0109
LEU 240
0.0058
TYR 241
0.0051
VAL 242
0.0038
VAL 243
0.0038
HIS 244
0.0035
VAL 245
0.0050
MET 246
0.0083
SER 247
0.0141
LYS 248
0.0187
SER 249
0.0184
ALA 250
0.0129
ALA 251
0.0103
ASP 252
0.0129
VAL 253
0.0126
VAL 254
0.0066
SER 255
0.0055
LYS 256
0.0121
ALA 257
0.0141
ARG 258
0.0118
LYS 259
0.0154
ASP 260
0.0223
GLY 261
0.0198
ARG 262
0.0165
VAL 263
0.0151
VAL 264
0.0067
PHE 265
0.0059
GLY 266
0.0046
GLU 267
0.0061
PRO 268
0.0068
ILE 269
0.0075
ALA 270
0.0113
ALA 271
0.0106
SER 272
0.0087
LEU 273
0.0130
GLY 274
0.0164
THR 275
0.0168
ASP 276
0.0200
GLY 277
0.0158
THR 278
0.0249
ASN 279
0.0189
TYR 280
0.0155
TRP 281
0.0231
HIS 282
0.0426
LYS 283
0.0657
ASP 284
0.0389
TRP 285
0.0123
ALA 286
0.0100
HIS 287
0.0177
ALA 288
0.0102
ALA 289
0.0084
GLN 290
0.0120
TYR 291
0.0089
VAL 292
0.0057
MET 293
0.0075
GLY 294
0.0017
PRO 295
0.0049
PRO 296
0.0064
LEU 297
0.0116
ARG 298
0.0172
PRO 299
0.0237
ASP 300
0.0368
PRO 301
0.0400
SER 302
0.0380
THR 303
0.0213
PRO 304
0.0204
GLY 305
0.0225
TYR 306
0.0175
LEU 307
0.0128
MET 308
0.0161
ASP 309
0.0146
LEU 310
0.0100
LEU 311
0.0114
ALA 312
0.0140
ASN 313
0.0107
ASP 314
0.0090
ASP 315
0.0054
LEU 316
0.0073
THR 317
0.0095
LEU 318
0.0089
THR 319
0.0089
GLY 320
0.0088
THR 321
0.0070
ASP 322
0.0066
ASN 323
0.0085
CYS 324
0.0158
THR 325
0.0168
PHE 326
0.0178
SER 327
0.0203
ARG 328
0.0176
CYS 329
0.0195
GLN 330
0.0199
LYS 331
0.0151
ALA 332
0.0133
LEU 333
0.0213
GLY 334
0.0191
LYS 335
0.0168
ASP 336
0.0232
ASP 337
0.0168
PHE 338
0.0129
THR 339
0.0125
ARG 340
0.0172
ILE 341
0.0140
PRO 342
0.0159
ASN 343
0.0138
GLY 344
0.0140
VAL 345
0.0105
ASN 346
0.0113
GLY 347
0.0106
VAL 348
0.0079
GLU 349
0.0087
ASP 350
0.0070
ARG 351
0.0080
MET 352
0.0077
SER 353
0.0077
VAL 354
0.0110
ILE 355
0.0112
TRP 356
0.0105
GLU 357
0.0112
LYS 358
0.0130
GLY 359
0.0138
VAL 360
0.0139
HIS 361
0.0132
SER 362
0.0144
GLY 363
0.0183
LYS 364
0.0160
MET 365
0.0156
ASP 366
0.0132
GLU 367
0.0119
ASN 368
0.0134
ARG 369
0.0131
PHE 370
0.0127
VAL 371
0.0125
ALA 372
0.0123
VAL 373
0.0124
THR 374
0.0112
SER 375
0.0108
SER 376
0.0110
ASN 377
0.0111
ALA 378
0.0096
ALA 379
0.0099
LYS 380
0.0098
ILE 381
0.0073
PHE 382
0.0064
ASN 383
0.0071
PHE 384
0.0058
TYR 385
0.0077
PRO 386
0.0077
GLN 387
0.0060
LYS 388
0.0057
GLY 389
0.0083
ARG 390
0.0090
ILE 391
0.0074
ALA 392
0.0087
LYS 393
0.0085
ASP 394
0.0100
SER 395
0.0078
ASP 396
0.0037
ALA 397
0.0036
ASP 398
0.0026
VAL 399
0.0041
VAL 400
0.0046
ILE 401
0.0039
TRP 402
0.0051
ASP 403
0.0032
PRO 404
0.0033
LYS 405
0.0039
THR 406
0.0063
THR 407
0.0079
ARG 408
0.0095
LYS 409
0.0104
ILE 410
0.0105
SER 411
0.0142
ALA 412
0.0157
GLN 413
0.0193
THR 414
0.0174
HIS 415
0.0152
HIS 416
0.0118
GLN 417
0.0144
ALA 418
0.0147
VAL 419
0.0167
ASP 420
0.0171
TYR 421
0.0158
ASN 422
0.0148
ILE 423
0.0120
PHE 424
0.0116
GLU 425
0.0106
GLY 426
0.0126
MET 427
0.0119
GLU 428
0.0103
CYS 429
0.0080
HIS 430
0.0063
GLY 431
0.0059
VAL 432
0.0071
PRO 433
0.0080
VAL 434
0.0076
VAL 435
0.0064
THR 436
0.0048
VAL 437
0.0030
SER 438
0.0071
ARG 439
0.0072
GLY 440
0.0057
ARG 441
0.0121
VAL 442
0.0120
VAL 443
0.0131
TYR 444
0.0129
GLU 445
0.0197
GLU 446
0.0307
GLY 447
0.0428
ARG 448
0.0388
LEU 449
0.0267
LYS 450
0.0292
VAL 451
0.0263
SER 452
0.0286
PRO 453
0.0226
GLY 454
0.0212
GLN 455
0.0213
GLY 456
0.0158
ARG 457
0.0143
PHE 458
0.0111
ILE 459
0.0068
HIS 460
0.0067
ARG 461
0.0052
GLN 462
0.0040
PRO 463
0.0037
PHE 464
0.0062
SER 465
0.0114
GLU 466
0.0185
PHE 467
0.0137
VAL 468
0.0120
TYR 469
0.0157
LYS 470
0.0213
ARG 471
0.0207
ILE 472
0.0203
ARG 473
0.0220
GLN 474
0.0165
ARG 475
0.0190
ASP 476
0.0223
GLU 477
0.0092
VAL 478
0.0205
GLY 479
0.0369
LYS 480
0.0409
PRO 481
0.0403
ALA 482
0.0232
VAL 483
0.0421
VAL 484
0.0282
ILE 485
0.0118
ARG 486
0.0212
GLU 487
0.0212
PRO 488
0.0210
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.