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 = 0.0712
ASP 21
0.0295
ASN 22
0.0132
THR 23
0.0320
ILE 24
0.0148
ASP 25
0.0436
GLY 26
0.0444
GLU 27
0.0458
PRO 28
0.0361
SER 29
0.0418
GLY 30
0.0279
GLU 31
0.0208
ILE 32
0.0158
LYS 33
0.0041
VAL 34
0.0079
VAL 35
0.0097
THR 36
0.0163
TRP 37
0.0156
ARG 38
0.0205
THR 39
0.0278
ASP 40
0.0319
LEU 41
0.0184
VAL 42
0.0087
GLU 43
0.0330
ASP 44
0.0078
GLY 45
0.0383
THR 46
0.0365
PHE 47
0.0291
GLU 48
0.0361
LYS 49
0.0392
TYR 50
0.0297
ALA 51
0.0216
GLU 52
0.0249
GLU 53
0.0154
PHE 54
0.0226
GLN 55
0.0192
LYS 56
0.0423
LEU 57
0.0386
HIS 58
0.0185
PRO 59
0.0331
ASP 60
0.0375
VAL 61
0.0246
THR 62
0.0208
VAL 63
0.0161
THR 64
0.0148
PHE 65
0.0139
GLU 66
0.0193
GLY 67
0.0198
ILE 68
0.0193
THR 69
0.0712
ASP 70
0.0526
TYR 71
0.0221
GLU 72
0.0146
GLY 73
0.0127
GLU 74
0.0176
MET 75
0.0164
LYS 76
0.0225
THR 77
0.0235
ARG 78
0.0122
LEU 79
0.0109
SER 80
0.0123
THR 81
0.0323
THR 82
0.0426
ASN 83
0.0398
TYR 84
0.0129
GLY 85
0.0116
ASP 86
0.0058
VAL 87
0.0082
ILE 88
0.0112
GLY 89
0.0137
ILE 90
0.0147
PRO 91
0.0194
SER 92
0.0253
MET 93
0.0072
LEU 94
0.0081
PRO 95
0.0109
SER 96
0.0170
GLN 97
0.0104
TYR 98
0.0105
GLU 99
0.0106
GLN 100
0.0076
PHE 101
0.0017
LEU 102
0.0067
GLU 103
0.0046
PRO 104
0.0103
LEU 105
0.0161
GLY 106
0.0177
GLU 107
0.0183
THR 108
0.0195
GLU 109
0.0148
GLU 110
0.0142
LEU 111
0.0068
ALA 112
0.0131
ASP 113
0.0250
THR 114
0.0174
TYR 115
0.0124
ARG 116
0.0126
PHE 117
0.0096
LEU 118
0.0120
THR 119
0.0131
THR 120
0.0138
HIS 121
0.0190
THR 122
0.0232
TYR 123
0.0231
GLU 124
0.0261
GLY 125
0.0335
THR 126
0.0222
GLN 127
0.0217
TYR 128
0.0184
GLY 129
0.0187
LEU 130
0.0166
ALA 131
0.0158
ILE 132
0.0102
GLY 133
0.0058
GLY 134
0.0080
ASN 135
0.0081
ALA 136
0.0046
ASN 137
0.0070
GLY 138
0.0049
ILE 139
0.0042
LEU 140
0.0029
TYR 141
0.0052
ASN 142
0.0046
LYS 143
0.0063
ARG 144
0.0048
VAL 145
0.0064
PHE 146
0.0060
GLU 147
0.0071
GLU 148
0.0096
ALA 149
0.0116
GLY 150
0.0066
VAL 151
0.0108
GLU 152
0.0161
THR 153
0.0175
LEU 154
0.0156
PRO 155
0.0196
THR 156
0.0187
THR 157
0.0168
GLU 158
0.0146
ASP 159
0.0134
GLU 160
0.0138
TRP 161
0.0120
LEU 162
0.0094
GLU 163
0.0117
ALA 164
0.0138
LEU 165
0.0084
ARG 166
0.0089
LEU 167
0.0128
VAL 168
0.0140
ASP 169
0.0135
GLU 170
0.0180
ASN 171
0.0193
THR 172
0.0172
ASP 173
0.0192
ALA 174
0.0106
ILE 175
0.0089
PRO 176
0.0092
TYR 177
0.0043
TYR 178
0.0043
THR 179
0.0042
ASN 180
0.0098
TYR 181
0.0094
LYS 182
0.0102
ASP 183
0.0112
GLY 184
0.0105
TRP 185
0.0103
PRO 186
0.0098
LEU 187
0.0089
SER 188
0.0067
GLN 189
0.0098
ALA 190
0.0121
PHE 191
0.0111
SER 192
0.0141
ASN 193
0.0120
LEU 194
0.0098
GLY 195
0.0146
ALA 196
0.0133
ILE 197
0.0127
THR 198
0.0108
ASN 199
0.0117
ASP 200
0.0143
PRO 201
0.0160
ASP 202
0.0100
ALA 203
0.0112
GLY 204
0.0135
ILE 205
0.0123
THR 206
0.0096
LEU 207
0.0106
ALA 208
0.0090
GLU 209
0.0118
ASP 210
0.0084
PRO 211
0.0063
GLU 212
0.0019
PRO 213
0.0038
TRP 214
0.0049
THR 215
0.0037
GLU 216
0.0060
GLY 217
0.0060
THR 218
0.0051
ASP 219
0.0079
VAL 220
0.0074
TYR 221
0.0061
ALA 222
0.0098
ILE 223
0.0116
ASP 224
0.0089
SER 225
0.0088
LEU 226
0.0097
LEU 227
0.0077
TYR 228
0.0037
GLU 229
0.0057
THR 230
0.0052
VAL 231
0.0062
ALA 232
0.0089
ALA 233
0.0088
GLY 234
0.0045
LEU 235
0.0036
THR 236
0.0032
GLU 237
0.0080
ASP 238
0.0098
ASP 239
0.0049
PRO 240
0.0061
LEU 241
0.0082
THR 242
0.0071
THR 243
0.0073
ASN 244
0.0092
TRP 245
0.0115
GLU 246
0.0124
LYS 247
0.0075
SER 248
0.0097
LYS 249
0.0123
VAL 250
0.0083
ASP 251
0.0090
PHE 252
0.0090
ALA 253
0.0074
THR 254
0.0073
GLY 255
0.0065
ARG 256
0.0073
ILE 257
0.0085
ALA 258
0.0049
THR 259
0.0041
MET 260
0.0035
ALA 261
0.0065
LEU 262
0.0051
GLY 263
0.0045
SER 264
0.0064
TRP 265
0.0057
ALA 266
0.0044
VAL 267
0.0056
SER 268
0.0070
GLN 269
0.0073
MET 270
0.0124
GLN 271
0.0107
ALA 272
0.0114
ALA 273
0.0166
ALA 274
0.0074
GLU 275
0.0118
GLU 276
0.0235
ASN 277
0.0061
GLY 278
0.0222
ALA 279
0.0045
SER 280
0.0045
PRO 281
0.0094
GLU 282
0.0128
ASP 283
0.0087
VAL 284
0.0087
GLY 285
0.0063
PHE 286
0.0032
MET 287
0.0057
ALA 288
0.0141
PHE 289
0.0155
PRO 290
0.0160
ALA 291
0.0188
ASN 292
0.0124
VAL 293
0.0071
ASP 294
0.0116
GLY 295
0.0132
GLN 296
0.0078
GLN 297
0.0101
TYR 298
0.0115
ALA 299
0.0142
THR 300
0.0069
ILE 301
0.0053
GLY 302
0.0079
GLY 303
0.0119
ASP 304
0.0104
TYR 305
0.0112
ASN 306
0.0169
LEU 307
0.0170
GLY 308
0.0174
VAL 309
0.0063
SER 310
0.0018
ARG 311
0.0067
HIS 312
0.0140
SER 313
0.0076
GLU 314
0.0119
HIS 315
0.0147
LYS 316
0.0154
ALA 317
0.0196
ALA 318
0.0121
ALA 319
0.0121
TRP 320
0.0136
ALA 321
0.0134
PHE 322
0.0147
ILE 323
0.0136
GLN 324
0.0186
TRP 325
0.0169
LEU 326
0.0149
ILE 327
0.0107
GLU 328
0.0104
ASP 329
0.0146
SER 330
0.0216
GLY 331
0.0248
PHE 332
0.0160
THR 333
0.0124
GLU 334
0.0250
THR 335
0.0281
GLN 336
0.0207
ASN 337
0.0173
MET 338
0.0144
ILE 339
0.0082
SER 340
0.0041
THR 341
0.0085
VAL 342
0.0195
ILE 343
0.0343
ASP 344
0.0648
LYS 345
0.0240
PRO 346
0.0322
ALA 347
0.0402
PRO 348
0.0216
ASP 349
0.0172
TYR 350
0.0095
LEU 351
0.0117
ALA 352
0.0119
GLU 353
0.0060
LEU 354
0.0090
GLU 355
0.0138
SER 356
0.0100
ALA 357
0.0129
GLY 358
0.0131
VAL 359
0.0139
GLU 360
0.0072
LEU 361
0.0082
LEU 362
0.0112
GLU 363
0.0171
THR 364
0.0139
ASN 365
0.0064
PRO 366
0.0401
ALA 367
0.0261
PRO 368
0.0323
GLU 369
0.0202
GLY 370
0.0241
LYS 371
0.0223
GLU 372
0.0090
ASN 373
0.0045
LEU 374
0.0093
LEU 375
0.0091
ARG 376
0.0067
GLU 377
0.0045
ILE 378
0.0063
SER 379
0.0069
ASP 380
0.0053
THR 381
0.0055
ALA 382
0.0033
GLN 383
0.0052
ILE 384
0.0051
ASP 385
0.0068
LEU 386
0.0076
TRP 387
0.0076
GLY 388
0.0050
PRO 389
0.0028
LEU 390
0.0037
TYR 391
0.0028
ARG 392
0.0036
GLN 393
0.0043
LYS 394
0.0021
LEU 395
0.0039
VAL 396
0.0058
ASP 397
0.0067
ILE 398
0.0049
ALA 399
0.0070
ARG 400
0.0113
GLY 401
0.0135
ALA 402
0.0185
ALA 403
0.0180
ASP 404
0.0219
GLY 405
0.0086
ASP 406
0.0099
LYS 407
0.0051
ASP 408
0.0166
THR 409
0.0170
SER 410
0.0124
PHE 411
0.0106
ALA 412
0.0158
GLU 413
0.0211
LEU 414
0.0091
ASN 415
0.0042
ALA 416
0.0059
THR 417
0.0024
TRP 418
0.0035
SER 419
0.0051
ASP 420
0.0084
ALA 421
0.0082
GLN 422
0.0103
ALA 423
0.0124
ARG 424
0.0117
VAL 425
0.0117
GLY 426
0.0071
GLU 427
0.0134
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.