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 = 0.0507
ALA 1
0.0470
GLN 2
0.0185
ARG 3
0.0106
ALA 4
0.0232
PHE 5
0.0244
ASN 6
0.0233
ALA 7
0.0158
LYS 8
0.0158
LEU 9
0.0151
ARG 10
0.0159
GLU 11
0.0208
GLY 12
0.0194
ASP 13
0.0176
LEU 14
0.0207
ALA 15
0.0172
SER 16
0.0102
ARG 17
0.0240
ARG 18
0.0235
GLN 19
0.0143
ASP 20
0.0062
ASP 21
0.0087
SER 22
0.0167
GLY 23
0.0124
ALA 24
0.0148
ILE 25
0.0125
ARG 26
0.0157
SER 27
0.0147
TYR 28
0.0144
THR 29
0.0171
GLU 30
0.0173
ALA 31
0.0191
MET 32
0.0182
ASN 33
0.0184
CYS 34
0.0305
VAL 35
0.0175
PRO 36
0.0194
LEU 37
0.0209
TYR 38
0.0354
HIS 39
0.0235
ALA 40
0.0220
VAL 41
0.0194
ILE 42
0.0196
VAL 43
0.0176
ASP 44
0.0161
ALA 45
0.0162
LEU 46
0.0098
THR 47
0.0085
LYS 48
0.0097
ARG 49
0.0058
ALA 50
0.0073
LYS 51
0.0069
SER 52
0.0100
TYR 53
0.0116
PHE 54
0.0141
LYS 55
0.0200
LEU 56
0.0252
LYS 57
0.0360
LYS 58
0.0254
PHE 59
0.0263
GLU 60
0.0287
GLU 61
0.0170
ALA 62
0.0148
GLN 63
0.0160
ALA 64
0.0057
ASP 65
0.0041
CYS 66
0.0053
THR 67
0.0087
LEU 68
0.0115
ALA 69
0.0090
LEU 70
0.0124
LYS 71
0.0181
ILE 72
0.0191
SER 73
0.0176
PRO 74
0.0035
PHE 75
0.0135
CYS 76
0.0121
LEU 77
0.0108
GLU 78
0.0094
ALA 79
0.0068
TYR 80
0.0040
ALA 81
0.0045
CYS 82
0.0080
GLN 83
0.0090
GLY 84
0.0100
ASP 85
0.0150
LEU 86
0.0155
ALA 87
0.0194
GLU 88
0.0190
SER 89
0.0187
ASN 90
0.0231
ARG 91
0.0278
GLU 92
0.0198
TYR 93
0.0186
GLU 94
0.0137
LYS 95
0.0136
ALA 96
0.0118
LEU 97
0.0068
GLN 98
0.0069
ASN 99
0.0073
HIS 100
0.0011
VAL 101
0.0040
LEU 102
0.0064
ALA 103
0.0105
PHE 104
0.0127
ILE 105
0.0172
LEU 106
0.0156
GLY 107
0.0185
GLY 108
0.0198
SER 109
0.0227
ARG 110
0.0045
VAL 111
0.0176
ILE 112
0.0191
GLU 113
0.0127
GLN 114
0.0108
ALA 115
0.0185
GLU 116
0.0167
VAL 117
0.0058
ILE 118
0.0040
GLU 119
0.0027
ARG 120
0.0065
VAL 121
0.0132
SER 122
0.0167
LYS 123
0.0187
PHE 124
0.0189
VAL 125
0.0187
GLY 126
0.0205
ARG 127
0.0261
GLU 128
0.0203
GLN 129
0.0171
ALA 130
0.0242
LYS 131
0.0302
ASP 132
0.0240
ILE 133
0.0163
TRP 134
0.0183
MET 135
0.0212
ILE 136
0.0188
LYS 137
0.0183
ARG 138
0.0225
HIS 139
0.0143
ASP 140
0.0141
LEU 141
0.0115
PRO 142
0.0183
SER 143
0.0154
LYS 144
0.0144
TRP 145
0.0175
LEU 146
0.0206
ILE 147
0.0184
ASP 148
0.0246
SER 149
0.0263
TYR 150
0.0172
PHE 151
0.0116
ASN 152
0.0145
SER 153
0.0044
PHE 154
0.0043
GLN 155
0.0047
ARG 156
0.0066
ASP 157
0.0034
ALA 158
0.0030
ASP 159
0.0046
SER 160
0.0207
GLY 161
0.0234
ILE 162
0.0069
SER 163
0.0145
ILE 164
0.0173
ASP 165
0.0112
HIS 166
0.0190
ASP 167
0.0241
ASP 168
0.0303
PHE 169
0.0204
GLU 170
0.0167
GLN 171
0.0142
TYR 172
0.0179
PHE 173
0.0115
LEU 174
0.0127
ARG 175
0.0142
ALA 176
0.0086
ILE 177
0.0069
ASP 178
0.0093
HIS 179
0.0084
LYS 180
0.0086
ARG 181
0.0120
ASN 182
0.0190
GLN 183
0.0217
ARG 184
0.0144
TYR 185
0.0121
HIS 186
0.0099
GLU 187
0.0112
ALA 188
0.0084
GLN 189
0.0073
GLN 190
0.0098
HIS 191
0.0074
PHE 192
0.0080
GLU 193
0.0082
ALA 194
0.0092
LEU 195
0.0069
SER 196
0.0048
LYS 197
0.0125
LYS 198
0.0164
ASN 199
0.0070
CYS 200
0.0062
VAL 201
0.0034
VAL 202
0.0046
ALA 203
0.0052
LEU 204
0.0039
ASN 205
0.0038
LEU 206
0.0049
HIS 207
0.0057
ALA 208
0.0042
THR 209
0.0057
PHE 210
0.0055
LEU 211
0.0044
TYR 212
0.0052
ILE 213
0.0069
THR 214
0.0088
GLY 215
0.0086
ASP 216
0.0043
VAL 217
0.0034
ALA 218
0.0059
THR 219
0.0068
ALA 220
0.0058
LEU 221
0.0057
ASP 222
0.0078
VAL 223
0.0062
ILE 224
0.0048
ASN 225
0.0055
VAL 226
0.0043
ALA 227
0.0050
LEU 228
0.0054
THR 229
0.0046
LEU 230
0.0043
ASP 231
0.0065
PRO 232
0.0074
THR 233
0.0096
HIS 234
0.0091
VAL 235
0.0067
ASN 236
0.0071
SER 237
0.0056
VAL 238
0.0032
VAL 239
0.0025
LYS 240
0.0030
LYS 241
0.0036
ALA 242
0.0018
GLY 243
0.0034
PHE 244
0.0018
LEU 245
0.0030
CYS 246
0.0021
GLU 247
0.0007
LEU 248
0.0026
GLY 249
0.0057
GLU 250
0.0098
PHE 251
0.0082
GLU 252
0.0122
GLU 253
0.0109
ALA 254
0.0062
GLU 255
0.0068
GLU 256
0.0116
CYS 257
0.0070
PHE 258
0.0061
ASN 259
0.0091
GLU 260
0.0103
ALA 261
0.0065
ALA 262
0.0063
ASN 263
0.0150
ILE 264
0.0181
ASP 265
0.0143
GLU 266
0.0125
ASN 267
0.0134
SER 268
0.0053
SER 269
0.0057
ASP 270
0.0079
LEU 271
0.0107
TYR 272
0.0104
LEU 273
0.0114
HIS 274
0.0122
ARG 275
0.0123
GLY 276
0.0144
GLN 277
0.0122
MET 278
0.0110
GLU 279
0.0106
LEU 280
0.0031
ILE 281
0.0096
MET 282
0.0108
GLY 283
0.0125
ASP 284
0.0141
TYR 285
0.0110
PRO 286
0.0167
SER 287
0.0174
ALA 288
0.0110
VAL 289
0.0098
THR 290
0.0144
SER 291
0.0157
LEU 292
0.0102
ARG 293
0.0098
ARG 294
0.0121
SER 295
0.0065
LEU 296
0.0065
THR 297
0.0148
ARG 298
0.0103
CYS 299
0.0109
ASP 300
0.0126
THR 301
0.0161
LEU 302
0.0120
ALA 303
0.0117
VAL 304
0.0104
THR 305
0.0061
HIS 306
0.0035
ILE 307
0.0057
SER 308
0.0068
TYR 309
0.0058
GLY 310
0.0071
MET 311
0.0052
ALA 312
0.0032
LEU 313
0.0032
TYR 314
0.0022
LYS 315
0.0096
ALA 316
0.0191
GLY 317
0.0170
SER 318
0.0132
ILE 319
0.0056
TYR 320
0.0218
GLN 321
0.0150
SER 322
0.0058
LEU 323
0.0098
ASP 324
0.0088
VAL 325
0.0035
PHE 326
0.0048
LYS 327
0.0053
THR 328
0.0062
ALA 329
0.0049
LEU 330
0.0045
GLU 331
0.0112
GLN 332
0.0133
PHE 333
0.0119
PRO 334
0.0099
THR 335
0.0105
SER 336
0.0045
HIS 337
0.0033
GLU 338
0.0017
VAL 339
0.0028
ARG 340
0.0048
LEU 341
0.0031
PHE 342
0.0048
TYR 343
0.0075
GLY 344
0.0052
ASP 345
0.0051
VAL 346
0.0085
LEU 347
0.0020
SER 348
0.0069
ASP 349
0.0120
ARG 350
0.0116
ALA 351
0.0137
ASP 352
0.0104
TYR 353
0.0191
GLY 354
0.0246
GLN 355
0.0156
ALA 356
0.0096
MET 357
0.0136
MET 358
0.0170
HIS 359
0.0115
LEU 360
0.0081
LYS 361
0.0143
LYS 362
0.0088
ALA 363
0.0048
PHE 364
0.0124
GLU 365
0.0138
PHE 366
0.0108
SER 367
0.0164
PRO 368
0.0211
GLN 369
0.0219
CYS 370
0.0107
PRO 371
0.0092
LEU 372
0.0035
PRO 373
0.0018
TRP 374
0.0069
LEU 375
0.0097
ASN 376
0.0073
ALA 377
0.0059
GLY 378
0.0065
ARG 379
0.0106
ILE 380
0.0101
PHE 381
0.0082
VAL 382
0.0149
ALA 383
0.0161
THR 384
0.0144
ASN 385
0.0317
ASP 386
0.0261
GLY 387
0.0308
ASN 388
0.0279
HIS 389
0.0207
ALA 390
0.0143
ILE 391
0.0194
SER 392
0.0211
HIS 393
0.0151
PHE 394
0.0157
GLU 395
0.0204
GLN 396
0.0163
ALA 397
0.0104
LEU 398
0.0171
GLN 399
0.0262
VAL 400
0.0167
ASP 401
0.0160
ALA 402
0.0158
ARG 403
0.0134
CYS 404
0.0095
SER 405
0.0090
ALA 406
0.0182
ALA 407
0.0178
HIS 408
0.0175
LEU 409
0.0191
ASP 410
0.0191
LEU 411
0.0192
ALA 412
0.0169
GLN 413
0.0146
VAL 414
0.0120
TYR 415
0.0066
PHE 416
0.0051
ALA 417
0.0069
GLN 418
0.0066
GLY 419
0.0077
LYS 420
0.0086
VAL 421
0.0099
ASP 422
0.0172
LYS 423
0.0168
ALA 424
0.0124
PHE 425
0.0090
ALA 426
0.0124
HIS 427
0.0104
PHE 428
0.0065
ASP 429
0.0052
LEU 430
0.0040
ALA 431
0.0033
THR 432
0.0055
GLU 433
0.0118
THR 434
0.0149
CYS 435
0.0156
ARG 436
0.0109
PHE 437
0.0119
LEU 438
0.0133
PRO 439
0.0191
GLU 440
0.0182
VAL 441
0.0150
GLU 442
0.0160
ASP 443
0.0171
ALA 444
0.0140
CYS 445
0.0140
ALA 446
0.0086
CYS 447
0.0097
ARG 448
0.0069
CYS 449
0.0081
VAL 450
0.0075
ALA 451
0.0079
THR 452
0.0094
MET 453
0.0071
GLN 454
0.0090
LEU 455
0.0121
GLN 456
0.0146
ALA 457
0.0140
THR 458
0.0075
THR 459
0.0175
ILE 460
0.0242
LEU 461
0.0236
GLY 462
0.0143
VAL 463
0.0507
GLU 464
0.0377
LEU 465
0.0124
ARG 466
0.0128
MET 467
0.0127
LEU 468
0.0205
LYS 469
0.0135
THR 470
0.0139
LYS 471
0.0272
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.