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 = 0.0544
MET 1
0.0093
ASN 2
0.0105
THR 3
0.0100
LEU 4
0.0168
ASP 5
0.0174
GLN 6
0.0126
HIS 7
0.0161
VAL 8
0.0090
HIS 9
0.0106
PHE 10
0.0043
ILE 11
0.0080
GLY 12
0.0081
ILE 13
0.0076
GLY 14
0.0134
GLY 15
0.0164
TYR 16
0.0161
GLY 17
0.0158
MET 18
0.0135
SER 19
0.0140
ALA 20
0.0160
ILE 21
0.0137
ALA 22
0.0109
LYS 23
0.0128
VAL 24
0.0134
MET 25
0.0090
LEU 26
0.0114
GLU 27
0.0129
MET 28
0.0147
GLY 29
0.0142
TYR 30
0.0093
GLN 31
0.0157
VAL 32
0.0120
SER 33
0.0135
GLY 34
0.0093
SER 35
0.0077
ASP 36
0.0040
LEU 37
0.0044
ALA 38
0.0111
GLN 39
0.0176
GLN 40
0.0214
GLU 41
0.0257
LEU 42
0.0216
THR 43
0.0186
GLU 44
0.0239
LYS 45
0.0259
LEU 46
0.0210
ILE 47
0.0247
ALA 48
0.0317
LYS 49
0.0265
GLY 50
0.0254
ALA 51
0.0189
ARG 52
0.0234
VAL 53
0.0175
TYR 54
0.0176
LEU 55
0.0141
GLY 56
0.0116
HIS 57
0.0181
GLU 58
0.0288
ALA 59
0.0368
SER 60
0.0389
HIS 61
0.0282
VAL 62
0.0290
GLU 63
0.0387
GLY 64
0.0324
ALA 65
0.0240
ASP 66
0.0207
LEU 67
0.0139
VAL 68
0.0127
VAL 69
0.0089
TYR 70
0.0126
SER 71
0.0184
THR 72
0.0283
ALA 73
0.0321
LEU 74
0.0280
PRO 75
0.0377
LYS 76
0.0449
ASP 77
0.0452
ASN 78
0.0331
VAL 79
0.0348
GLU 80
0.0291
ILE 81
0.0325
VAL 82
0.0441
ALA 83
0.0430
ALA 84
0.0366
GLU 85
0.0461
ALA 86
0.0542
ARG 87
0.0507
ASN 88
0.0458
ILE 89
0.0322
PRO 90
0.0251
ILE 91
0.0178
LEU 92
0.0149
HIS 93
0.0189
ARG 94
0.0172
SER 95
0.0212
GLN 96
0.0171
MET 97
0.0137
LEU 98
0.0168
ALA 99
0.0183
ARG 100
0.0150
LEU 101
0.0156
MET 102
0.0179
ASN 103
0.0199
GLU 104
0.0212
ARG 105
0.0205
LYS 106
0.0192
GLY 107
0.0168
ILE 108
0.0133
ALA 109
0.0119
VAL 110
0.0091
ALA 111
0.0097
GLY 112
0.0081
ALA 113
0.0075
HIS 114
0.0047
GLY 115
0.0054
LYS 116
0.0063
THR 117
0.0060
THR 118
0.0036
THR 119
0.0041
SER 120
0.0076
SER 121
0.0072
MET 122
0.0064
ILE 123
0.0081
ALA 124
0.0112
LEU 125
0.0115
VAL 126
0.0112
MET 127
0.0133
GLU 128
0.0159
LYS 129
0.0165
CYS 130
0.0170
GLY 131
0.0205
ALA 132
0.0185
ASP 133
0.0190
PRO 134
0.0173
THR 135
0.0175
TYR 136
0.0157
ILE 137
0.0150
ILE 138
0.0132
GLY 139
0.0121
GLY 140
0.0104
GLU 141
0.0106
ILE 142
0.0077
MET 143
0.0079
ASN 144
0.0113
ILE 145
0.0120
GLY 146
0.0116
SER 147
0.0139
ASN 148
0.0141
ALA 149
0.0159
LYS 150
0.0170
ALA 151
0.0161
GLY 152
0.0177
THR 153
0.0217
GLY 154
0.0215
GLU 155
0.0213
TYR 156
0.0180
VAL 157
0.0170
VAL 158
0.0145
ALA 159
0.0138
GLU 160
0.0115
ALA 161
0.0121
ASP 162
0.0115
GLU 163
0.0112
SER 164
0.0130
ASP 165
0.0158
GLY 166
0.0151
THR 167
0.0156
PHE 168
0.0136
LEU 169
0.0160
GLN 170
0.0181
TYR 171
0.0159
TYR 172
0.0185
PRO 173
0.0160
THR 174
0.0158
LEU 175
0.0115
ALA 176
0.0109
LEU 177
0.0077
VAL 178
0.0086
ASN 179
0.0069
ASN 180
0.0101
ILE 181
0.0133
GLU 182
0.0130
ALA 183
0.0149
ASP 184
0.0116
HIS 185
0.0146
LEU 186
0.0191
GLU 187
0.0212
ASN 188
0.0230
TYR 189
0.0250
GLY 190
0.0303
GLY 191
0.0265
ASN 192
0.0283
PHE 193
0.0250
GLU 194
0.0280
ASN 195
0.0278
LEU 196
0.0212
LYS 197
0.0207
LYS 198
0.0241
ALA 199
0.0194
TYR 200
0.0152
ALA 201
0.0171
GLN 202
0.0188
PHE 203
0.0157
LEU 204
0.0130
SER 205
0.0169
GLN 206
0.0182
VAL 207
0.0158
LYS 208
0.0190
PRO 209
0.0199
GLY 210
0.0171
GLY 211
0.0142
LYS 212
0.0102
ALA 213
0.0097
ILE 214
0.0061
VAL 215
0.0087
CYS 216
0.0104
LYS 217
0.0149
ASP 218
0.0173
ASP 219
0.0177
ALA 220
0.0215
TYR 221
0.0210
ILE 222
0.0174
ARG 223
0.0193
GLU 224
0.0231
MET 225
0.0210
ILE 226
0.0178
PRO 227
0.0207
HIS 228
0.0228
VAL 229
0.0181
GLU 230
0.0191
SER 231
0.0148
GLU 232
0.0111
VAL 233
0.0094
ILE 234
0.0060
THR 235
0.0093
TYR 236
0.0095
GLY 237
0.0134
ILE 238
0.0174
GLY 239
0.0212
SER 240
0.0198
ASP 241
0.0195
ALA 242
0.0147
ASP 243
0.0111
TYR 244
0.0106
GLN 245
0.0148
ALA 246
0.0163
VAL 247
0.0212
ASP 248
0.0243
ILE 249
0.0204
HIS 250
0.0202
LEU 251
0.0155
GLY 252
0.0144
ASP 253
0.0096
ARG 254
0.0094
LYS 255
0.0125
VAL 256
0.0145
SER 257
0.0176
PHE 258
0.0183
SER 259
0.0196
VAL 260
0.0159
LEU 261
0.0167
TYR 262
0.0132
LYS 263
0.0152
GLY 264
0.0198
GLU 265
0.0191
ASN 266
0.0201
LEU 267
0.0169
GLY 268
0.0193
LYS 269
0.0191
ILE 270
0.0155
GLU 271
0.0151
LEU 272
0.0118
SER 273
0.0114
VAL 274
0.0075
PRO 275
0.0084
GLY 276
0.0087
LYS 277
0.0117
HIS 278
0.0088
ASN 279
0.0067
VAL 280
0.0100
CYS 281
0.0083
ASN 282
0.0042
ALA 283
0.0061
LEU 284
0.0067
ALA 285
0.0034
THR 286
0.0042
LEU 287
0.0064
ILE 288
0.0038
THR 289
0.0062
CYS 290
0.0093
LEU 291
0.0085
GLU 292
0.0089
ALA 293
0.0124
GLY 294
0.0138
LEU 295
0.0140
THR 296
0.0141
PHE 297
0.0132
ASP 298
0.0175
GLN 299
0.0171
VAL 300
0.0125
ALA 301
0.0136
ALA 302
0.0167
ALA 303
0.0140
ILE 304
0.0104
HIS 305
0.0132
GLU 306
0.0141
PHE 307
0.0094
HIS 308
0.0088
GLY 309
0.0049
ALA 310
0.0030
LYS 311
0.0030
ARG 312
0.0030
ARG 313
0.0042
PHE 314
0.0048
GLN 315
0.0042
VAL 316
0.0063
MET 317
0.0057
GLY 318
0.0059
GLU 319
0.0100
ILE 320
0.0115
ASN 321
0.0123
ASP 322
0.0081
ILE 323
0.0057
LEU 324
0.0047
ILE 325
0.0034
ILE 326
0.0042
ASP 327
0.0046
ASP 328
0.0042
TYR 329
0.0048
ALA 330
0.0048
HIS 331
0.0055
HIS 332
0.0045
PRO 333
0.0037
THR 334
0.0045
GLU 335
0.0042
ILE 336
0.0044
SER 337
0.0051
ALA 338
0.0050
THR 339
0.0051
ILE 340
0.0050
SER 341
0.0058
ALA 342
0.0057
ALA 343
0.0056
LYS 344
0.0059
ALA 345
0.0065
THR 346
0.0060
GLY 347
0.0040
LYS 348
0.0017
ARG 349
0.0016
ILE 350
0.0016
ILE 351
0.0017
VAL 352
0.0026
VAL 353
0.0033
PHE 354
0.0045
GLN 355
0.0065
PRO 356
0.0075
GLN 357
0.0091
ARG 358
0.0124
TYR 359
0.0128
THR 360
0.0114
ARG 361
0.0077
THR 362
0.0076
PHE 363
0.0084
PHE 364
0.0046
LEU 365
0.0043
PHE 366
0.0055
GLU 367
0.0054
GLN 368
0.0040
PHE 369
0.0044
SER 370
0.0052
ARG 371
0.0037
CYS 372
0.0027
PHE 373
0.0034
GLY 374
0.0033
GLU 375
0.0027
ALA 376
0.0030
ASP 377
0.0033
GLU 378
0.0038
VAL 379
0.0045
ILE 380
0.0050
ILE 381
0.0062
THR 382
0.0076
ASP 383
0.0102
ILE 384
0.0110
TYR 385
0.0115
SER 386
0.0155
PRO 387
0.0189
ALA 388
0.0273
GLY 389
0.0275
GLU 390
0.0220
LYS 391
0.0222
GLN 392
0.0202
ILE 393
0.0181
GLU 394
0.0200
GLY 395
0.0176
VAL 396
0.0139
SER 397
0.0124
SER 398
0.0102
ALA 399
0.0112
LYS 400
0.0112
LEU 401
0.0087
VAL 402
0.0080
ASP 403
0.0094
MET 404
0.0080
ILE 405
0.0065
ARG 406
0.0076
GLN 407
0.0081
ASN 408
0.0064
SER 409
0.0057
HIS 410
0.0056
ALA 411
0.0051
ASN 412
0.0066
ALA 413
0.0068
GLU 414
0.0073
TYR 415
0.0089
MET 416
0.0078
PRO 417
0.0089
LYS 418
0.0076
SER 419
0.0048
GLU 420
0.0034
ASP 421
0.0052
VAL 422
0.0042
LEU 423
0.0023
ALA 424
0.0052
HIS 425
0.0065
LEU 426
0.0052
ILE 427
0.0091
ASP 428
0.0113
HIS 429
0.0098
VAL 430
0.0072
LYS 431
0.0086
PRO 432
0.0088
GLY 433
0.0049
ASP 434
0.0031
LEU 435
0.0015
VAL 436
0.0015
ILE 437
0.0027
THR 438
0.0034
MET 439
0.0043
GLY 440
0.0058
ALA 441
0.0072
GLY 442
0.0084
ASN 443
0.0071
ILE 444
0.0051
TRP 445
0.0053
ARG 446
0.0049
VAL 447
0.0028
ALA 448
0.0041
ASP 449
0.0070
ALA 450
0.0057
LEU 451
0.0057
ALA 452
0.0098
LYS 453
0.0131
THR 454
0.0136
LEU 455
0.0154
GLN 456
0.0221
GLN 457
0.0268
LYS 458
0.0284
GLN 459
0.0313
SER 460
0.0449
GLN 461
0.0505
LEU 462
0.0544
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.