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 = 0.0420
ALA 1
0.0135
GLN 2
0.0213
ARG 3
0.0341
ALA 4
0.0103
PHE 5
0.0072
ASN 6
0.0060
ALA 7
0.0198
LYS 8
0.0167
LEU 9
0.0050
ARG 10
0.0106
GLU 11
0.0177
GLY 12
0.0178
ASP 13
0.0104
LEU 14
0.0101
ALA 15
0.0120
SER 16
0.0138
ARG 17
0.0103
ARG 18
0.0118
GLN 19
0.0246
ASP 20
0.0064
ASP 21
0.0191
SER 22
0.0182
GLY 23
0.0156
ALA 24
0.0181
ILE 25
0.0256
ARG 26
0.0283
SER 27
0.0204
TYR 28
0.0191
THR 29
0.0294
GLU 30
0.0280
ALA 31
0.0131
MET 32
0.0140
ASN 33
0.0218
CYS 34
0.0127
VAL 35
0.0091
PRO 36
0.0174
LEU 37
0.0235
TYR 38
0.0401
HIS 39
0.0307
ALA 40
0.0234
VAL 41
0.0162
ILE 42
0.0145
VAL 43
0.0158
ASP 44
0.0156
ALA 45
0.0121
LEU 46
0.0144
THR 47
0.0145
LYS 48
0.0157
ARG 49
0.0193
ALA 50
0.0215
LYS 51
0.0199
SER 52
0.0205
TYR 53
0.0137
PHE 54
0.0178
LYS 55
0.0306
LEU 56
0.0185
LYS 57
0.0213
LYS 58
0.0072
PHE 59
0.0044
GLU 60
0.0137
GLU 61
0.0122
ALA 62
0.0086
GLN 63
0.0090
ALA 64
0.0133
ASP 65
0.0136
CYS 66
0.0101
THR 67
0.0192
LEU 68
0.0204
ALA 69
0.0179
LEU 70
0.0224
LYS 71
0.0244
ILE 72
0.0218
SER 73
0.0183
PRO 74
0.0167
PHE 75
0.0149
CYS 76
0.0120
LEU 77
0.0118
GLU 78
0.0107
ALA 79
0.0127
TYR 80
0.0120
ALA 81
0.0093
CYS 82
0.0092
GLN 83
0.0106
GLY 84
0.0114
ASP 85
0.0118
LEU 86
0.0154
ALA 87
0.0208
GLU 88
0.0159
SER 89
0.0300
ASN 90
0.0394
ARG 91
0.0233
GLU 92
0.0209
TYR 93
0.0114
GLU 94
0.0187
LYS 95
0.0227
ALA 96
0.0140
LEU 97
0.0127
GLN 98
0.0157
ASN 99
0.0157
HIS 100
0.0140
VAL 101
0.0148
LEU 102
0.0152
ALA 103
0.0139
PHE 104
0.0121
ILE 105
0.0111
LEU 106
0.0102
GLY 107
0.0086
GLY 108
0.0043
SER 109
0.0053
ARG 110
0.0114
VAL 111
0.0024
ILE 112
0.0114
GLU 113
0.0023
GLN 114
0.0122
ALA 115
0.0133
GLU 116
0.0106
VAL 117
0.0100
ILE 118
0.0133
GLU 119
0.0157
ARG 120
0.0127
VAL 121
0.0128
SER 122
0.0158
LYS 123
0.0194
PHE 124
0.0250
VAL 125
0.0257
GLY 126
0.0291
ARG 127
0.0311
GLU 128
0.0374
GLN 129
0.0335
ALA 130
0.0107
LYS 131
0.0119
ASP 132
0.0109
ILE 133
0.0203
TRP 134
0.0202
MET 135
0.0375
ILE 136
0.0420
LYS 137
0.0157
ARG 138
0.0296
HIS 139
0.0100
ASP 140
0.0098
LEU 141
0.0099
PRO 142
0.0064
SER 143
0.0058
LYS 144
0.0054
TRP 145
0.0048
LEU 146
0.0056
ILE 147
0.0060
ASP 148
0.0062
SER 149
0.0070
TYR 150
0.0057
PHE 151
0.0051
ASN 152
0.0085
SER 153
0.0050
PHE 154
0.0020
GLN 155
0.0030
ARG 156
0.0040
ASP 157
0.0051
ALA 158
0.0037
ASP 159
0.0033
SER 160
0.0128
GLY 161
0.0079
ILE 162
0.0040
SER 163
0.0219
ILE 164
0.0149
ASP 165
0.0203
HIS 166
0.0266
ASP 167
0.0264
ASP 168
0.0271
PHE 169
0.0135
GLU 170
0.0184
GLN 171
0.0204
TYR 172
0.0110
PHE 173
0.0101
LEU 174
0.0100
ARG 175
0.0073
ALA 176
0.0079
ILE 177
0.0072
ASP 178
0.0066
HIS 179
0.0055
LYS 180
0.0031
ARG 181
0.0065
ASN 182
0.0073
GLN 183
0.0045
ARG 184
0.0070
TYR 185
0.0061
HIS 186
0.0101
GLU 187
0.0073
ALA 188
0.0037
GLN 189
0.0077
GLN 190
0.0067
HIS 191
0.0042
PHE 192
0.0055
GLU 193
0.0122
ALA 194
0.0119
LEU 195
0.0067
SER 196
0.0119
LYS 197
0.0144
LYS 198
0.0129
ASN 199
0.0185
CYS 200
0.0096
VAL 201
0.0043
VAL 202
0.0015
ALA 203
0.0040
LEU 204
0.0073
ASN 205
0.0065
LEU 206
0.0060
HIS 207
0.0085
ALA 208
0.0098
THR 209
0.0089
PHE 210
0.0089
LEU 211
0.0103
TYR 212
0.0099
ILE 213
0.0083
THR 214
0.0078
GLY 215
0.0075
ASP 216
0.0097
VAL 217
0.0084
ALA 218
0.0108
THR 219
0.0110
ALA 220
0.0094
LEU 221
0.0098
ASP 222
0.0101
VAL 223
0.0096
ILE 224
0.0082
ASN 225
0.0092
VAL 226
0.0109
ALA 227
0.0072
LEU 228
0.0064
THR 229
0.0110
LEU 230
0.0099
ASP 231
0.0047
PRO 232
0.0035
THR 233
0.0040
HIS 234
0.0045
VAL 235
0.0048
ASN 236
0.0059
SER 237
0.0044
VAL 238
0.0031
VAL 239
0.0041
LYS 240
0.0042
LYS 241
0.0031
ALA 242
0.0025
GLY 243
0.0031
PHE 244
0.0034
LEU 245
0.0026
CYS 246
0.0057
GLU 247
0.0043
LEU 248
0.0035
GLY 249
0.0054
GLU 250
0.0111
PHE 251
0.0143
GLU 252
0.0205
GLU 253
0.0147
ALA 254
0.0115
GLU 255
0.0136
GLU 256
0.0138
CYS 257
0.0078
PHE 258
0.0084
ASN 259
0.0115
GLU 260
0.0074
ALA 261
0.0065
ALA 262
0.0072
ASN 263
0.0090
ILE 264
0.0095
ASP 265
0.0068
GLU 266
0.0044
ASN 267
0.0040
SER 268
0.0024
SER 269
0.0024
ASP 270
0.0024
LEU 271
0.0023
TYR 272
0.0018
LEU 273
0.0022
HIS 274
0.0046
ARG 275
0.0048
GLY 276
0.0049
GLN 277
0.0076
MET 278
0.0085
GLU 279
0.0082
LEU 280
0.0120
ILE 281
0.0171
MET 282
0.0167
GLY 283
0.0176
ASP 284
0.0148
TYR 285
0.0119
PRO 286
0.0098
SER 287
0.0101
ALA 288
0.0083
VAL 289
0.0049
THR 290
0.0051
SER 291
0.0047
LEU 292
0.0042
ARG 293
0.0061
ARG 294
0.0055
SER 295
0.0047
LEU 296
0.0061
THR 297
0.0091
ARG 298
0.0074
CYS 299
0.0083
ASP 300
0.0082
THR 301
0.0115
LEU 302
0.0101
ALA 303
0.0104
VAL 304
0.0098
THR 305
0.0073
HIS 306
0.0059
ILE 307
0.0086
SER 308
0.0077
TYR 309
0.0079
GLY 310
0.0119
MET 311
0.0103
ALA 312
0.0084
LEU 313
0.0094
TYR 314
0.0038
LYS 315
0.0095
ALA 316
0.0138
GLY 317
0.0135
SER 318
0.0053
ILE 319
0.0101
TYR 320
0.0231
GLN 321
0.0239
SER 322
0.0161
LEU 323
0.0184
ASP 324
0.0254
VAL 325
0.0178
PHE 326
0.0130
LYS 327
0.0146
THR 328
0.0162
ALA 329
0.0064
LEU 330
0.0118
GLU 331
0.0249
GLN 332
0.0163
PHE 333
0.0188
PRO 334
0.0399
THR 335
0.0409
SER 336
0.0235
HIS 337
0.0084
GLU 338
0.0138
VAL 339
0.0074
ARG 340
0.0076
LEU 341
0.0129
PHE 342
0.0166
TYR 343
0.0149
GLY 344
0.0149
ASP 345
0.0125
VAL 346
0.0081
LEU 347
0.0128
SER 348
0.0041
ASP 349
0.0134
ARG 350
0.0240
ALA 351
0.0235
ASP 352
0.0197
TYR 353
0.0127
GLY 354
0.0250
GLN 355
0.0222
ALA 356
0.0157
MET 357
0.0210
MET 358
0.0228
HIS 359
0.0184
LEU 360
0.0209
LYS 361
0.0257
LYS 362
0.0178
ALA 363
0.0085
PHE 364
0.0096
GLU 365
0.0104
PHE 366
0.0082
SER 367
0.0038
PRO 368
0.0046
GLN 369
0.0060
CYS 370
0.0059
PRO 371
0.0045
LEU 372
0.0084
PRO 373
0.0101
TRP 374
0.0077
LEU 375
0.0084
ASN 376
0.0140
ALA 377
0.0127
GLY 378
0.0132
ARG 379
0.0161
ILE 380
0.0151
PHE 381
0.0149
VAL 382
0.0175
ALA 383
0.0196
THR 384
0.0191
ASN 385
0.0222
ASP 386
0.0166
GLY 387
0.0133
ASN 388
0.0102
HIS 389
0.0116
ALA 390
0.0117
ILE 391
0.0087
SER 392
0.0095
HIS 393
0.0088
PHE 394
0.0079
GLU 395
0.0090
GLN 396
0.0091
ALA 397
0.0060
LEU 398
0.0075
GLN 399
0.0118
VAL 400
0.0064
ASP 401
0.0051
ALA 402
0.0063
ARG 403
0.0058
CYS 404
0.0057
SER 405
0.0057
ALA 406
0.0048
ALA 407
0.0049
HIS 408
0.0052
LEU 409
0.0067
ASP 410
0.0060
LEU 411
0.0060
ALA 412
0.0081
GLN 413
0.0095
VAL 414
0.0092
TYR 415
0.0083
PHE 416
0.0117
ALA 417
0.0148
GLN 418
0.0119
GLY 419
0.0091
LYS 420
0.0098
VAL 421
0.0113
ASP 422
0.0155
LYS 423
0.0090
ALA 424
0.0090
PHE 425
0.0110
ALA 426
0.0085
HIS 427
0.0062
PHE 428
0.0092
ASP 429
0.0091
LEU 430
0.0067
ALA 431
0.0065
THR 432
0.0061
GLU 433
0.0074
THR 434
0.0074
CYS 435
0.0072
ARG 436
0.0015
PHE 437
0.0027
LEU 438
0.0065
PRO 439
0.0046
GLU 440
0.0026
VAL 441
0.0011
GLU 442
0.0101
ASP 443
0.0032
ALA 444
0.0067
CYS 445
0.0109
ALA 446
0.0058
CYS 447
0.0094
ARG 448
0.0129
CYS 449
0.0115
VAL 450
0.0128
ALA 451
0.0201
THR 452
0.0189
MET 453
0.0182
GLN 454
0.0201
LEU 455
0.0200
GLN 456
0.0204
ALA 457
0.0156
THR 458
0.0135
THR 459
0.0187
ILE 460
0.0091
LEU 461
0.0041
GLY 462
0.0162
VAL 463
0.0187
GLU 464
0.0219
LEU 465
0.0183
ARG 466
0.0106
MET 467
0.0084
LEU 468
0.0077
LYS 469
0.0096
THR 470
0.0032
LYS 471
0.0035
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.