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 = 0.1065
ALA 4
0.0177
GLY 5
0.0150
GLU 6
0.0127
ILE 7
0.0057
LEU 8
0.0051
ILE 9
0.0061
LYS 10
0.0131
GLY 11
0.0149
GLY 12
0.0182
LYS 13
0.0151
VAL 14
0.0160
VAL 15
0.0125
ASN 16
0.0109
GLU 17
0.0153
ASP 18
0.0297
CYS 19
0.0210
SER 20
0.0215
PHE 21
0.0279
PHE 22
0.0054
SER 23
0.0044
ASP 24
0.0072
VAL 25
0.0069
HIS 26
0.0076
ILE 27
0.0086
ARG 28
0.0113
GLY 29
0.0140
GLY 30
0.0211
LYS 31
0.0182
ILE 32
0.0178
VAL 33
0.0161
GLU 34
0.0104
VAL 35
0.0067
GLY 36
0.0114
PRO 37
0.0195
ASP 38
0.0252
LEU 39
0.0225
ARG 40
0.0109
VAL 41
0.0084
PRO 42
0.0195
PRO 43
0.0470
GLY 44
0.0372
ALA 45
0.0136
ARG 46
0.0132
VAL 47
0.0111
ILE 48
0.0156
ASP 49
0.0188
ALA 50
0.0142
THR 51
0.0323
ASP 52
0.0246
ARG 53
0.0068
LEU 54
0.0087
VAL 55
0.0128
ILE 56
0.0110
PRO 57
0.0135
GLY 58
0.0107
GLY 59
0.0125
ILE 60
0.0131
ASP 61
0.0063
THR 62
0.0068
HIS 63
0.0064
THR 64
0.0083
HIS 65
0.0085
MET 66
0.0079
GLU 67
0.0099
LEU 68
0.0069
ALA 69
0.0051
PHE 70
0.0103
MET 71
0.0186
GLY 72
0.0270
THR 73
0.0184
ARG 74
0.0114
ALA 75
0.0078
VAL 76
0.0057
ASP 77
0.0047
ASP 78
0.0084
PHE 79
0.0065
HIS 80
0.0067
ILE 81
0.0078
GLY 82
0.0040
THR 83
0.0043
LYS 84
0.0034
ALA 85
0.0046
ALA 86
0.0027
LEU 87
0.0029
ALA 88
0.0073
GLY 89
0.0067
GLY 90
0.0094
THR 91
0.0096
THR 92
0.0069
MET 93
0.0075
ILE 94
0.0065
LEU 95
0.0060
ASP 96
0.0079
PHE 97
0.0056
VAL 98
0.0050
MET 99
0.0040
THR 100
0.0070
GLN 101
0.0185
LYS 102
0.0269
GLY 103
0.0242
GLN 104
0.0173
SER 105
0.0081
LEU 106
0.0051
LEU 107
0.0032
GLU 108
0.0071
ALA 109
0.0039
TYR 110
0.0044
ASP 111
0.0029
LEU 112
0.0023
TRP 113
0.0035
ARG 114
0.0043
LYS 115
0.0258
THR 116
0.0153
ALA 117
0.0052
ASP 118
0.0070
PRO 119
0.0065
LYS 120
0.0068
VAL 121
0.0089
CYS 122
0.0066
CYS 123
0.0064
ASP 124
0.0087
TYR 125
0.0087
SER 126
0.0083
LEU 127
0.0066
HIS 128
0.0060
VAL 129
0.0069
ALA 130
0.0081
VAL 131
0.0109
THR 132
0.0133
TRP 133
0.0244
TRP 134
0.0175
SER 135
0.0137
ASP 136
0.0177
GLU 137
0.0180
VAL 138
0.0042
LYS 139
0.0102
ASP 140
0.0177
GLU 141
0.0150
MET 142
0.0122
ARG 143
0.0121
THR 144
0.0113
LEU 145
0.0075
ALA 146
0.0023
GLN 147
0.0080
GLU 148
0.0158
ARG 149
0.0132
GLY 150
0.0123
VAL 151
0.0064
ASN 152
0.0059
SER 153
0.0045
PHE 154
0.0058
MET 156
0.0066
PHE 157
0.0050
MET 158
0.0033
ALA 159
0.0115
TYR 160
0.0095
LYS 161
0.0117
GLY 162
0.0257
LEU 163
0.0185
PHE 164
0.0060
MET 165
0.0087
LEU 166
0.0084
ARG 167
0.0121
ASP 168
0.0112
ASP 169
0.0184
GLU 170
0.0152
LEU 171
0.0085
TYR 172
0.0098
ALA 173
0.0181
VAL 174
0.0127
PHE 175
0.0063
SER 176
0.0109
HIS 177
0.0097
CYS 178
0.0092
LYS 179
0.0092
GLU 180
0.0185
VAL 181
0.0104
GLY 182
0.0149
ALA 183
0.0097
ILE 184
0.0093
ALA 185
0.0098
GLN 186
0.0056
VAL 187
0.0059
HIS 188
0.0063
ALA 189
0.0054
GLU 190
0.0048
ASN 191
0.0064
GLY 192
0.0097
ASP 193
0.0078
LEU 194
0.0055
ILE 195
0.0038
ALA 196
0.0032
GLU 197
0.0008
GLY 198
0.0045
ALA 199
0.0042
LYS 200
0.0022
LYS 201
0.0053
MET 202
0.0052
LEU 203
0.0025
SER 204
0.0076
LEU 205
0.0067
GLY 206
0.0068
ILE 207
0.0025
THR 208
0.0041
GLY 209
0.0039
PRO 210
0.0078
GLU 211
0.0076
GLY 212
0.0064
HIS 213
0.0046
GLU 214
0.0038
LEU 215
0.0043
CYS 216
0.0050
ARG 217
0.0058
PRO 218
0.0058
GLU 219
0.0044
ALA 220
0.0095
VAL 221
0.0104
GLU 222
0.0071
ALA 223
0.0101
GLU 224
0.0138
ALA 225
0.0110
THR 226
0.0093
GLN 227
0.0113
ARG 228
0.0109
ALA 229
0.0125
ILE 230
0.0134
THR 231
0.0186
ILE 232
0.0146
ALA 233
0.0130
SER 234
0.0241
ALA 235
0.0264
VAL 236
0.0205
ASN 237
0.0089
CYS 238
0.0031
PRO 239
0.0079
LEU 240
0.0056
TYR 241
0.0050
VAL 242
0.0053
VAL 243
0.0067
HIS 244
0.0071
VAL 245
0.0076
MET 246
0.0089
SER 247
0.0086
LYS 248
0.0087
SER 249
0.0091
ALA 250
0.0092
ALA 251
0.0112
ASP 252
0.0149
VAL 253
0.0115
VAL 254
0.0086
SER 255
0.0156
LYS 256
0.0193
ALA 257
0.0158
ARG 258
0.0093
LYS 259
0.0059
ASP 260
0.0196
GLY 261
0.0093
ARG 262
0.0072
VAL 263
0.0072
VAL 264
0.0062
PHE 265
0.0050
GLY 266
0.0049
GLU 267
0.0064
PRO 268
0.0059
ILE 269
0.0056
ALA 270
0.0069
ALA 271
0.0064
SER 272
0.0087
LEU 273
0.0073
GLY 274
0.0053
THR 275
0.0112
ASP 276
0.0211
GLY 277
0.0141
THR 278
0.0118
ASN 279
0.0048
TYR 280
0.0057
TRP 281
0.0045
HIS 282
0.0250
LYS 283
0.0229
ASP 284
0.0102
TRP 285
0.0090
ALA 286
0.0098
HIS 287
0.0108
ALA 288
0.0071
ALA 289
0.0079
GLN 290
0.0075
TYR 291
0.0034
VAL 292
0.0032
MET 293
0.0025
GLY 294
0.0048
PRO 295
0.0041
PRO 296
0.0040
LEU 297
0.0122
ARG 298
0.0103
PRO 299
0.0122
ASP 300
0.0242
PRO 301
0.0251
SER 302
0.0211
THR 303
0.0148
PRO 304
0.0108
GLY 305
0.0035
TYR 306
0.0063
LEU 307
0.0052
MET 308
0.0093
ASP 309
0.0101
LEU 310
0.0079
LEU 311
0.0088
ALA 312
0.0153
ASN 313
0.0125
ASP 314
0.0078
ASP 315
0.0060
LEU 316
0.0041
THR 317
0.0057
LEU 318
0.0050
THR 319
0.0061
GLY 320
0.0074
THR 321
0.0062
ASP 322
0.0070
ASN 323
0.0042
CYS 324
0.0036
THR 325
0.0028
PHE 326
0.0022
SER 327
0.0045
ARG 328
0.0096
CYS 329
0.0096
GLN 330
0.0062
LYS 331
0.0053
ALA 332
0.0055
LEU 333
0.0129
GLY 334
0.0046
LYS 335
0.0148
ASP 336
0.0130
ASP 337
0.0096
PHE 338
0.0069
THR 339
0.0078
ARG 340
0.0124
ILE 341
0.0103
PRO 342
0.0050
ASN 343
0.0029
GLY 344
0.0044
VAL 345
0.0014
ASN 346
0.0029
GLY 347
0.0048
VAL 348
0.0035
GLU 349
0.0064
ASP 350
0.0093
ARG 351
0.0093
MET 352
0.0101
SER 353
0.0108
VAL 354
0.0078
ILE 355
0.0066
TRP 356
0.0082
GLU 357
0.0147
LYS 358
0.0154
GLY 359
0.0150
VAL 360
0.0120
HIS 361
0.0310
SER 362
0.0386
GLY 363
0.0091
LYS 364
0.0117
MET 365
0.0093
ASP 366
0.0134
GLU 367
0.0109
ASN 368
0.0116
ARG 369
0.0114
PHE 370
0.0081
VAL 371
0.0048
ALA 372
0.0075
VAL 373
0.0101
THR 374
0.0100
SER 375
0.0123
SER 376
0.0110
ASN 377
0.0149
ALA 378
0.0148
ALA 379
0.0169
LYS 380
0.0180
ILE 381
0.0129
PHE 382
0.0115
ASN 383
0.0158
PHE 384
0.0182
TYR 385
0.0157
PRO 386
0.0135
GLN 387
0.0111
LYS 388
0.0097
GLY 389
0.0091
ARG 390
0.0041
ILE 391
0.0150
ALA 392
0.0203
LYS 393
0.0212
ASP 394
0.0176
SER 395
0.0128
ASP 396
0.0102
ALA 397
0.0135
ASP 398
0.0125
VAL 399
0.0142
VAL 400
0.0126
ILE 401
0.0109
TRP 402
0.0111
ASP 403
0.0078
PRO 404
0.0113
LYS 405
0.0309
THR 406
0.0139
THR 407
0.0080
ARG 408
0.0174
LYS 409
0.0169
ILE 410
0.0069
SER 411
0.0099
ALA 412
0.0084
GLN 413
0.0152
THR 414
0.0081
HIS 415
0.0115
HIS 416
0.0154
GLN 417
0.0108
ALA 418
0.0117
VAL 419
0.0080
ASP 420
0.0112
TYR 421
0.0082
ASN 422
0.0076
ILE 423
0.0090
PHE 424
0.0085
GLU 425
0.0095
GLY 426
0.0241
MET 427
0.0183
GLU 428
0.0164
CYS 429
0.0037
HIS 430
0.0075
GLY 431
0.0116
VAL 432
0.0116
PRO 433
0.0074
VAL 434
0.0100
VAL 435
0.0113
THR 436
0.0115
VAL 437
0.0117
SER 438
0.0092
ARG 439
0.0083
GLY 440
0.0150
ARG 441
0.0099
VAL 442
0.0126
VAL 443
0.0109
TYR 444
0.0111
GLU 445
0.0076
GLU 446
0.0194
GLY 447
0.0159
ARG 448
0.0084
LEU 449
0.0098
LYS 450
0.0105
VAL 451
0.0080
SER 452
0.0072
PRO 453
0.0102
GLY 454
0.0110
GLN 455
0.0089
GLY 456
0.0118
ARG 457
0.0114
PHE 458
0.0120
ILE 459
0.0142
HIS 460
0.0168
ARG 461
0.0155
GLN 462
0.0183
PRO 463
0.0154
PHE 464
0.0247
SER 465
0.0199
GLU 466
0.0050
PHE 467
0.0070
VAL 468
0.0081
TYR 469
0.0025
LYS 470
0.0133
ARG 471
0.0174
ILE 472
0.0138
ARG 473
0.0099
GLN 474
0.0187
ARG 475
0.0222
ASP 476
0.0138
GLU 477
0.0046
VAL 478
0.0079
GLY 479
0.0153
LYS 480
0.0091
PRO 481
0.0158
ALA 482
0.0191
VAL 483
0.1050
VAL 484
0.0394
ILE 485
0.1065
ARG 486
0.0410
GLU 487
0.0341
PRO 488
0.0424
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.