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 = 0.0442
ALA 1
0.0205
GLN 2
0.0152
ARG 3
0.0224
ALA 4
0.0056
PHE 5
0.0009
ASN 6
0.0058
ALA 7
0.0124
LYS 8
0.0083
LEU 9
0.0018
ARG 10
0.0116
GLU 11
0.0114
GLY 12
0.0108
ASP 13
0.0089
LEU 14
0.0109
ALA 15
0.0088
SER 16
0.0048
ARG 17
0.0013
ARG 18
0.0210
GLN 19
0.0208
ASP 20
0.0108
ASP 21
0.0112
SER 22
0.0131
GLY 23
0.0119
ALA 24
0.0107
ILE 25
0.0169
ARG 26
0.0197
SER 27
0.0132
TYR 28
0.0117
THR 29
0.0173
GLU 30
0.0162
ALA 31
0.0082
MET 32
0.0088
ASN 33
0.0119
CYS 34
0.0103
VAL 35
0.0070
PRO 36
0.0060
LEU 37
0.0100
TYR 38
0.0128
HIS 39
0.0071
ALA 40
0.0034
VAL 41
0.0054
ILE 42
0.0052
VAL 43
0.0045
ASP 44
0.0074
ALA 45
0.0098
LEU 46
0.0093
THR 47
0.0096
LYS 48
0.0120
ARG 49
0.0128
ALA 50
0.0139
LYS 51
0.0129
SER 52
0.0111
TYR 53
0.0084
PHE 54
0.0087
LYS 55
0.0169
LEU 56
0.0155
LYS 57
0.0179
LYS 58
0.0133
PHE 59
0.0115
GLU 60
0.0184
GLU 61
0.0103
ALA 62
0.0071
GLN 63
0.0100
ALA 64
0.0072
ASP 65
0.0077
CYS 66
0.0066
THR 67
0.0104
LEU 68
0.0132
ALA 69
0.0094
LEU 70
0.0169
LYS 71
0.0249
ILE 72
0.0189
SER 73
0.0218
PRO 74
0.0237
PHE 75
0.0244
CYS 76
0.0133
LEU 77
0.0147
GLU 78
0.0120
ALA 79
0.0072
TYR 80
0.0071
ALA 81
0.0084
CYS 82
0.0051
GLN 83
0.0042
GLY 84
0.0025
ASP 85
0.0043
LEU 86
0.0040
ALA 87
0.0058
GLU 88
0.0072
SER 89
0.0086
ASN 90
0.0107
ARG 91
0.0134
GLU 92
0.0111
TYR 93
0.0050
GLU 94
0.0048
LYS 95
0.0065
ALA 96
0.0051
LEU 97
0.0058
GLN 98
0.0056
ASN 99
0.0055
HIS 100
0.0063
VAL 101
0.0070
LEU 102
0.0071
ALA 103
0.0078
PHE 104
0.0060
ILE 105
0.0061
LEU 106
0.0081
GLY 107
0.0056
GLY 108
0.0053
SER 109
0.0032
ARG 110
0.0074
VAL 111
0.0047
ILE 112
0.0102
GLU 113
0.0046
GLN 114
0.0060
ALA 115
0.0051
GLU 116
0.0046
VAL 117
0.0061
ILE 118
0.0062
GLU 119
0.0053
ARG 120
0.0051
VAL 121
0.0045
SER 122
0.0043
LYS 123
0.0060
PHE 124
0.0041
VAL 125
0.0045
GLY 126
0.0057
ARG 127
0.0084
GLU 128
0.0078
GLN 129
0.0059
ALA 130
0.0051
LYS 131
0.0102
ASP 132
0.0208
ILE 133
0.0136
TRP 134
0.0121
MET 135
0.0229
ILE 136
0.0274
LYS 137
0.0215
ARG 138
0.0304
HIS 139
0.0136
ASP 140
0.0136
LEU 141
0.0137
PRO 142
0.0058
SER 143
0.0040
LYS 144
0.0060
TRP 145
0.0085
LEU 146
0.0101
ILE 147
0.0096
ASP 148
0.0122
SER 149
0.0137
TYR 150
0.0116
PHE 151
0.0075
ASN 152
0.0092
SER 153
0.0054
PHE 154
0.0045
GLN 155
0.0103
ARG 156
0.0136
ASP 157
0.0085
ALA 158
0.0090
ASP 159
0.0074
SER 160
0.0161
GLY 161
0.0266
ILE 162
0.0200
SER 163
0.0360
ILE 164
0.0212
ASP 165
0.0216
HIS 166
0.0176
ASP 167
0.0137
ASP 168
0.0204
PHE 169
0.0119
GLU 170
0.0112
GLN 171
0.0103
TYR 172
0.0088
PHE 173
0.0076
LEU 174
0.0080
ARG 175
0.0075
ALA 176
0.0070
ILE 177
0.0047
ASP 178
0.0054
HIS 179
0.0038
LYS 180
0.0020
ARG 181
0.0030
ASN 182
0.0079
GLN 183
0.0094
ARG 184
0.0066
TYR 185
0.0054
HIS 186
0.0066
GLU 187
0.0064
ALA 188
0.0060
GLN 189
0.0055
GLN 190
0.0089
HIS 191
0.0080
PHE 192
0.0065
GLU 193
0.0101
ALA 194
0.0112
LEU 195
0.0091
SER 196
0.0099
LYS 197
0.0087
LYS 198
0.0241
ASN 199
0.0354
CYS 200
0.0250
VAL 201
0.0150
VAL 202
0.0092
ALA 203
0.0119
LEU 204
0.0096
ASN 205
0.0088
LEU 206
0.0078
HIS 207
0.0077
ALA 208
0.0086
THR 209
0.0070
PHE 210
0.0038
LEU 211
0.0056
TYR 212
0.0076
ILE 213
0.0089
THR 214
0.0123
GLY 215
0.0106
ASP 216
0.0076
VAL 217
0.0107
ALA 218
0.0129
THR 219
0.0112
ALA 220
0.0107
LEU 221
0.0140
ASP 222
0.0130
VAL 223
0.0098
ILE 224
0.0111
ASN 225
0.0131
VAL 226
0.0251
ALA 227
0.0162
LEU 228
0.0185
THR 229
0.0422
LEU 230
0.0256
ASP 231
0.0205
PRO 232
0.0327
THR 233
0.0394
HIS 234
0.0274
VAL 235
0.0161
ASN 236
0.0152
SER 237
0.0098
VAL 238
0.0079
VAL 239
0.0096
LYS 240
0.0103
LYS 241
0.0110
ALA 242
0.0094
GLY 243
0.0125
PHE 244
0.0151
LEU 245
0.0164
CYS 246
0.0195
GLU 247
0.0219
LEU 248
0.0222
GLY 249
0.0225
GLU 250
0.0207
PHE 251
0.0197
GLU 252
0.0214
GLU 253
0.0173
ALA 254
0.0166
GLU 255
0.0169
GLU 256
0.0243
CYS 257
0.0175
PHE 258
0.0137
ASN 259
0.0259
GLU 260
0.0243
ALA 261
0.0129
ALA 262
0.0235
ASN 263
0.0282
ILE 264
0.0085
ASP 265
0.0252
GLU 266
0.0419
ASN 267
0.0442
SER 268
0.0126
SER 269
0.0063
ASP 270
0.0057
LEU 271
0.0053
TYR 272
0.0055
LEU 273
0.0042
HIS 274
0.0053
ARG 275
0.0045
GLY 276
0.0085
GLN 277
0.0130
MET 278
0.0137
GLU 279
0.0127
LEU 280
0.0215
ILE 281
0.0267
MET 282
0.0233
GLY 283
0.0285
ASP 284
0.0226
TYR 285
0.0226
PRO 286
0.0186
SER 287
0.0205
ALA 288
0.0196
VAL 289
0.0205
THR 290
0.0234
SER 291
0.0166
LEU 292
0.0158
ARG 293
0.0244
ARG 294
0.0147
SER 295
0.0081
LEU 296
0.0146
THR 297
0.0166
ARG 298
0.0061
CYS 299
0.0131
ASP 300
0.0207
THR 301
0.0168
LEU 302
0.0086
ALA 303
0.0067
VAL 304
0.0062
THR 305
0.0079
HIS 306
0.0110
ILE 307
0.0113
SER 308
0.0135
TYR 309
0.0188
GLY 310
0.0188
MET 311
0.0161
ALA 312
0.0168
LEU 313
0.0139
TYR 314
0.0065
LYS 315
0.0147
ALA 316
0.0127
GLY 317
0.0109
SER 318
0.0096
ILE 319
0.0188
TYR 320
0.0390
GLN 321
0.0339
SER 322
0.0218
LEU 323
0.0258
ASP 324
0.0319
VAL 325
0.0228
PHE 326
0.0162
LYS 327
0.0176
THR 328
0.0129
ALA 329
0.0060
LEU 330
0.0058
GLU 331
0.0150
GLN 332
0.0117
PHE 333
0.0119
PRO 334
0.0255
THR 335
0.0301
SER 336
0.0216
HIS 337
0.0142
GLU 338
0.0146
VAL 339
0.0073
ARG 340
0.0045
LEU 341
0.0090
PHE 342
0.0110
TYR 343
0.0111
GLY 344
0.0113
ASP 345
0.0116
VAL 346
0.0136
LEU 347
0.0165
SER 348
0.0133
ASP 349
0.0103
ARG 350
0.0181
ALA 351
0.0141
ASP 352
0.0199
TYR 353
0.0189
GLY 354
0.0236
GLN 355
0.0197
ALA 356
0.0182
MET 357
0.0191
MET 358
0.0148
HIS 359
0.0110
LEU 360
0.0101
LYS 361
0.0111
LYS 362
0.0089
ALA 363
0.0062
PHE 364
0.0047
GLU 365
0.0060
PHE 366
0.0112
SER 367
0.0089
PRO 368
0.0056
GLN 369
0.0101
CYS 370
0.0108
PRO 371
0.0089
LEU 372
0.0076
PRO 373
0.0036
TRP 374
0.0047
LEU 375
0.0071
ASN 376
0.0101
ALA 377
0.0117
GLY 378
0.0115
ARG 379
0.0164
ILE 380
0.0209
PHE 381
0.0218
VAL 382
0.0181
ALA 383
0.0250
THR 384
0.0344
ASN 385
0.0428
ASP 386
0.0348
GLY 387
0.0237
ASN 388
0.0219
HIS 389
0.0192
ALA 390
0.0139
ILE 391
0.0066
SER 392
0.0072
HIS 393
0.0068
PHE 394
0.0080
GLU 395
0.0088
GLN 396
0.0095
ALA 397
0.0131
LEU 398
0.0154
GLN 399
0.0155
VAL 400
0.0133
ASP 401
0.0145
ALA 402
0.0156
ARG 403
0.0117
CYS 404
0.0154
SER 405
0.0095
ALA 406
0.0140
ALA 407
0.0163
HIS 408
0.0132
LEU 409
0.0099
ASP 410
0.0116
LEU 411
0.0117
ALA 412
0.0097
GLN 413
0.0101
VAL 414
0.0119
TYR 415
0.0120
PHE 416
0.0086
ALA 417
0.0140
GLN 418
0.0161
GLY 419
0.0146
LYS 420
0.0124
VAL 421
0.0064
ASP 422
0.0159
LYS 423
0.0183
ALA 424
0.0105
PHE 425
0.0108
ALA 426
0.0183
HIS 427
0.0124
PHE 428
0.0067
ASP 429
0.0120
LEU 430
0.0120
ALA 431
0.0044
THR 432
0.0063
GLU 433
0.0111
THR 434
0.0042
CYS 435
0.0101
ARG 436
0.0138
PHE 437
0.0116
LEU 438
0.0088
PRO 439
0.0103
GLU 440
0.0103
VAL 441
0.0055
GLU 442
0.0046
ASP 443
0.0070
ALA 444
0.0043
CYS 445
0.0048
ALA 446
0.0036
CYS 447
0.0027
ARG 448
0.0055
CYS 449
0.0070
VAL 450
0.0054
ALA 451
0.0065
THR 452
0.0085
MET 453
0.0097
GLN 454
0.0085
LEU 455
0.0085
GLN 456
0.0118
ALA 457
0.0109
THR 458
0.0101
THR 459
0.0122
ILE 460
0.0084
LEU 461
0.0099
GLY 462
0.0088
VAL 463
0.0097
GLU 464
0.0062
LEU 465
0.0032
ARG 466
0.0046
MET 467
0.0012
LEU 468
0.0024
LYS 469
0.0038
THR 470
0.0116
LYS 471
0.0091
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.