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 = 0.0596
ALA 1
0.0041
GLN 2
0.0011
ARG 3
0.0081
ALA 4
0.0030
PHE 5
0.0028
ASN 6
0.0033
ALA 7
0.0021
LYS 8
0.0016
LEU 9
0.0009
ARG 10
0.0026
GLU 11
0.0021
GLY 12
0.0021
ASP 13
0.0025
LEU 14
0.0029
ALA 15
0.0027
SER 16
0.0025
ARG 17
0.0034
ARG 18
0.0042
GLN 19
0.0038
ASP 20
0.0021
ASP 21
0.0020
SER 22
0.0027
GLY 23
0.0024
ALA 24
0.0018
ILE 25
0.0021
ARG 26
0.0012
SER 27
0.0015
TYR 28
0.0008
THR 29
0.0012
GLU 30
0.0022
ALA 31
0.0026
MET 32
0.0025
ASN 33
0.0037
CYS 34
0.0041
VAL 35
0.0042
PRO 36
0.0041
LEU 37
0.0045
TYR 38
0.0044
HIS 39
0.0048
ALA 40
0.0043
VAL 41
0.0048
ILE 42
0.0035
VAL 43
0.0018
ASP 44
0.0031
ALA 45
0.0023
LEU 46
0.0021
THR 47
0.0029
LYS 48
0.0030
ARG 49
0.0027
ALA 50
0.0028
LYS 51
0.0029
SER 52
0.0025
TYR 53
0.0024
PHE 54
0.0010
LYS 55
0.0009
LEU 56
0.0012
LYS 57
0.0020
LYS 58
0.0028
PHE 59
0.0040
GLU 60
0.0071
GLU 61
0.0054
ALA 62
0.0037
GLN 63
0.0036
ALA 64
0.0040
ASP 65
0.0035
CYS 66
0.0026
THR 67
0.0030
LEU 68
0.0016
ALA 69
0.0008
LEU 70
0.0013
LYS 71
0.0041
ILE 72
0.0041
SER 73
0.0057
PRO 74
0.0049
PHE 75
0.0043
CYS 76
0.0029
LEU 77
0.0043
GLU 78
0.0049
ALA 79
0.0033
TYR 80
0.0033
ALA 81
0.0039
CYS 82
0.0019
GLN 83
0.0022
GLY 84
0.0018
ASP 85
0.0029
LEU 86
0.0028
ALA 87
0.0022
GLU 88
0.0047
SER 89
0.0072
ASN 90
0.0075
ARG 91
0.0102
GLU 92
0.0066
TYR 93
0.0034
GLU 94
0.0014
LYS 95
0.0006
ALA 96
0.0007
LEU 97
0.0027
GLN 98
0.0038
ASN 99
0.0037
HIS 100
0.0038
VAL 101
0.0037
LEU 102
0.0041
ALA 103
0.0058
PHE 104
0.0036
ILE 105
0.0028
LEU 106
0.0059
GLY 107
0.0063
GLY 108
0.0050
SER 109
0.0047
ARG 110
0.0171
VAL 111
0.0096
ILE 112
0.0023
GLU 113
0.0085
GLN 114
0.0080
ALA 115
0.0064
GLU 116
0.0072
VAL 117
0.0055
ILE 118
0.0051
GLU 119
0.0068
ARG 120
0.0046
VAL 121
0.0034
SER 122
0.0060
LYS 123
0.0102
PHE 124
0.0071
VAL 125
0.0064
GLY 126
0.0067
ARG 127
0.0146
GLU 128
0.0152
GLN 129
0.0125
ALA 130
0.0127
LYS 131
0.0227
ASP 132
0.0206
ILE 133
0.0143
TRP 134
0.0143
MET 135
0.0232
ILE 136
0.0186
LYS 137
0.0152
ARG 138
0.0176
HIS 139
0.0052
ASP 140
0.0073
LEU 141
0.0092
PRO 142
0.0200
SER 143
0.0268
LYS 144
0.0273
TRP 145
0.0301
LEU 146
0.0284
ILE 147
0.0235
ASP 148
0.0215
SER 149
0.0243
TYR 150
0.0197
PHE 151
0.0126
ASN 152
0.0109
SER 153
0.0112
PHE 154
0.0085
GLN 155
0.0122
ARG 156
0.0140
ASP 157
0.0056
ALA 158
0.0050
ASP 159
0.0083
SER 160
0.0438
GLY 161
0.0596
ILE 162
0.0347
SER 163
0.0076
ILE 164
0.0188
ASP 165
0.0298
HIS 166
0.0236
ASP 167
0.0150
ASP 168
0.0170
PHE 169
0.0163
GLU 170
0.0163
GLN 171
0.0184
TYR 172
0.0169
PHE 173
0.0148
LEU 174
0.0084
ARG 175
0.0116
ALA 176
0.0124
ILE 177
0.0080
ASP 178
0.0134
HIS 179
0.0156
LYS 180
0.0154
ARG 181
0.0133
ASN 182
0.0239
GLN 183
0.0275
ARG 184
0.0216
TYR 185
0.0209
HIS 186
0.0205
GLU 187
0.0136
ALA 188
0.0137
GLN 189
0.0156
GLN 190
0.0101
HIS 191
0.0055
PHE 192
0.0090
GLU 193
0.0180
ALA 194
0.0149
LEU 195
0.0135
SER 196
0.0280
LYS 197
0.0403
LYS 198
0.0330
ASN 199
0.0324
CYS 200
0.0212
VAL 201
0.0190
VAL 202
0.0069
ALA 203
0.0081
LEU 204
0.0165
ASN 205
0.0107
LEU 206
0.0099
HIS 207
0.0121
ALA 208
0.0120
THR 209
0.0122
PHE 210
0.0105
LEU 211
0.0074
TYR 212
0.0051
ILE 213
0.0058
THR 214
0.0052
GLY 215
0.0050
ASP 216
0.0074
VAL 217
0.0055
ALA 218
0.0115
THR 219
0.0132
ALA 220
0.0072
LEU 221
0.0036
ASP 222
0.0107
VAL 223
0.0129
ILE 224
0.0134
ASN 225
0.0136
VAL 226
0.0262
ALA 227
0.0262
LEU 228
0.0270
THR 229
0.0385
LEU 230
0.0338
ASP 231
0.0309
PRO 232
0.0285
THR 233
0.0239
HIS 234
0.0181
VAL 235
0.0117
ASN 236
0.0090
SER 237
0.0084
VAL 238
0.0087
VAL 239
0.0093
LYS 240
0.0073
LYS 241
0.0111
ALA 242
0.0115
GLY 243
0.0126
PHE 244
0.0113
LEU 245
0.0180
CYS 246
0.0239
GLU 247
0.0292
LEU 248
0.0330
GLY 249
0.0367
GLU 250
0.0314
PHE 251
0.0246
GLU 252
0.0234
GLU 253
0.0261
ALA 254
0.0197
GLU 255
0.0135
GLU 256
0.0198
CYS 257
0.0181
PHE 258
0.0116
ASN 259
0.0163
GLU 260
0.0219
ALA 261
0.0189
ALA 262
0.0167
ASN 263
0.0241
ILE 264
0.0294
ASP 265
0.0271
GLU 266
0.0246
ASN 267
0.0376
SER 268
0.0252
SER 269
0.0197
ASP 270
0.0139
LEU 271
0.0146
TYR 272
0.0140
LEU 273
0.0113
HIS 274
0.0068
ARG 275
0.0061
GLY 276
0.0060
GLN 277
0.0086
MET 278
0.0080
GLU 279
0.0085
LEU 280
0.0116
ILE 281
0.0173
MET 282
0.0168
GLY 283
0.0279
ASP 284
0.0207
TYR 285
0.0137
PRO 286
0.0102
SER 287
0.0113
ALA 288
0.0069
VAL 289
0.0100
THR 290
0.0135
SER 291
0.0117
LEU 292
0.0133
ARG 293
0.0233
ARG 294
0.0262
SER 295
0.0219
LEU 296
0.0232
THR 297
0.0352
ARG 298
0.0300
CYS 299
0.0217
ASP 300
0.0175
THR 301
0.0064
LEU 302
0.0035
ALA 303
0.0079
VAL 304
0.0059
THR 305
0.0081
HIS 306
0.0126
ILE 307
0.0098
SER 308
0.0105
TYR 309
0.0106
GLY 310
0.0110
MET 311
0.0127
ALA 312
0.0150
LEU 313
0.0207
TYR 314
0.0201
LYS 315
0.0201
ALA 316
0.0268
GLY 317
0.0205
SER 318
0.0280
ILE 319
0.0302
TYR 320
0.0381
GLN 321
0.0321
SER 322
0.0173
LEU 323
0.0145
ASP 324
0.0219
VAL 325
0.0148
PHE 326
0.0085
LYS 327
0.0117
THR 328
0.0228
ALA 329
0.0169
LEU 330
0.0182
GLU 331
0.0337
GLN 332
0.0260
PHE 333
0.0235
PRO 334
0.0380
THR 335
0.0337
SER 336
0.0167
HIS 337
0.0055
GLU 338
0.0026
VAL 339
0.0066
ARG 340
0.0108
LEU 341
0.0106
PHE 342
0.0125
TYR 343
0.0114
GLY 344
0.0150
ASP 345
0.0132
VAL 346
0.0057
LEU 347
0.0097
SER 348
0.0090
ASP 349
0.0123
ARG 350
0.0174
ALA 351
0.0126
ASP 352
0.0146
TYR 353
0.0133
GLY 354
0.0239
GLN 355
0.0168
ALA 356
0.0131
MET 357
0.0186
MET 358
0.0197
HIS 359
0.0142
LEU 360
0.0159
LYS 361
0.0147
LYS 362
0.0105
ALA 363
0.0045
PHE 364
0.0040
GLU 365
0.0087
PHE 366
0.0111
SER 367
0.0086
PRO 368
0.0166
GLN 369
0.0245
CYS 370
0.0220
PRO 371
0.0190
LEU 372
0.0192
PRO 373
0.0114
TRP 374
0.0079
LEU 375
0.0099
ASN 376
0.0145
ALA 377
0.0119
GLY 378
0.0092
ARG 379
0.0075
ILE 380
0.0097
PHE 381
0.0075
VAL 382
0.0100
ALA 383
0.0088
THR 384
0.0184
ASN 385
0.0449
ASP 386
0.0268
GLY 387
0.0308
ASN 388
0.0210
HIS 389
0.0097
ALA 390
0.0083
ILE 391
0.0128
SER 392
0.0126
HIS 393
0.0053
PHE 394
0.0067
GLU 395
0.0133
GLN 396
0.0117
ALA 397
0.0116
LEU 398
0.0129
GLN 399
0.0239
VAL 400
0.0226
ASP 401
0.0220
ALA 402
0.0146
ARG 403
0.0081
CYS 404
0.0099
SER 405
0.0084
ALA 406
0.0054
ALA 407
0.0041
HIS 408
0.0033
LEU 409
0.0033
ASP 410
0.0040
LEU 411
0.0048
ALA 412
0.0065
GLN 413
0.0060
VAL 414
0.0073
TYR 415
0.0075
PHE 416
0.0108
ALA 417
0.0169
GLN 418
0.0151
GLY 419
0.0202
LYS 420
0.0160
VAL 421
0.0176
ASP 422
0.0209
LYS 423
0.0160
ALA 424
0.0078
PHE 425
0.0082
ALA 426
0.0116
HIS 427
0.0083
PHE 428
0.0085
ASP 429
0.0105
LEU 430
0.0097
ALA 431
0.0096
THR 432
0.0101
GLU 433
0.0080
THR 434
0.0075
CYS 435
0.0076
ARG 436
0.0080
PHE 437
0.0089
LEU 438
0.0110
PRO 439
0.0185
GLU 440
0.0161
VAL 441
0.0109
GLU 442
0.0108
ASP 443
0.0151
ALA 444
0.0131
CYS 445
0.0075
ALA 446
0.0073
CYS 447
0.0087
ARG 448
0.0086
CYS 449
0.0080
VAL 450
0.0082
ALA 451
0.0070
THR 452
0.0070
MET 453
0.0062
GLN 454
0.0081
LEU 455
0.0075
GLN 456
0.0060
ALA 457
0.0028
THR 458
0.0054
THR 459
0.0070
ILE 460
0.0024
LEU 461
0.0074
GLY 462
0.0127
VAL 463
0.0189
GLU 464
0.0188
LEU 465
0.0160
ARG 466
0.0138
MET 467
0.0032
LEU 468
0.0054
LYS 469
0.0094
THR 470
0.0092
LYS 471
0.0118
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.