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 = 0.1356
ASP 21
0.0192
ASN 22
0.0144
THR 23
0.0124
ILE 24
0.0079
ASP 25
0.0112
GLY 26
0.0110
GLU 27
0.0086
PRO 28
0.0080
SER 29
0.0075
GLY 30
0.0110
GLU 31
0.0117
ILE 32
0.0055
LYS 33
0.0021
VAL 34
0.0018
VAL 35
0.0014
THR 36
0.0026
TRP 37
0.0051
ARG 38
0.0058
THR 39
0.0098
ASP 40
0.0110
LEU 41
0.0065
VAL 42
0.0073
GLU 43
0.0131
ASP 44
0.0111
GLY 45
0.0083
THR 46
0.0025
PHE 47
0.0041
GLU 48
0.0119
LYS 49
0.0115
TYR 50
0.0093
ALA 51
0.0137
GLU 52
0.0209
GLU 53
0.0209
PHE 54
0.0182
GLN 55
0.0225
LYS 56
0.0306
LEU 57
0.0277
HIS 58
0.0227
PRO 59
0.0264
ASP 60
0.0194
VAL 61
0.0151
THR 62
0.0166
VAL 63
0.0085
THR 64
0.0074
PHE 65
0.0046
GLU 66
0.0032
GLY 67
0.0035
ILE 68
0.0029
THR 69
0.0027
ASP 70
0.0043
TYR 71
0.0038
GLU 72
0.0067
GLY 73
0.0092
GLU 74
0.0085
MET 75
0.0087
LYS 76
0.0118
THR 77
0.0141
ARG 78
0.0115
LEU 79
0.0111
SER 80
0.0153
THR 81
0.0145
THR 82
0.0127
ASN 83
0.0135
TYR 84
0.0081
GLY 85
0.0072
ASP 86
0.0062
VAL 87
0.0039
ILE 88
0.0039
GLY 89
0.0038
ILE 90
0.0042
PRO 91
0.0071
SER 92
0.0084
MET 93
0.0113
LEU 94
0.0115
PRO 95
0.0097
SER 96
0.0107
GLN 97
0.0082
TYR 98
0.0047
GLU 99
0.0012
GLN 100
0.0034
PHE 101
0.0049
LEU 102
0.0036
GLU 103
0.0042
PRO 104
0.0038
LEU 105
0.0046
GLY 106
0.0090
GLU 107
0.0131
THR 108
0.0129
GLU 109
0.0191
GLU 110
0.0197
LEU 111
0.0101
ALA 112
0.0100
ASP 113
0.0139
THR 114
0.0092
TYR 115
0.0044
ARG 116
0.0017
PHE 117
0.0017
LEU 118
0.0053
THR 119
0.0089
THR 120
0.0081
HIS 121
0.0063
THR 122
0.0091
TYR 123
0.0116
GLU 124
0.0148
GLY 125
0.0147
THR 126
0.0098
GLN 127
0.0063
TYR 128
0.0023
GLY 129
0.0012
LEU 130
0.0018
ALA 131
0.0039
ILE 132
0.0055
GLY 133
0.0073
GLY 134
0.0089
ASN 135
0.0143
ALA 136
0.0140
ASN 137
0.0138
GLY 138
0.0156
ILE 139
0.0136
LEU 140
0.0116
TYR 141
0.0069
ASN 142
0.0079
LYS 143
0.0156
ARG 144
0.0246
VAL 145
0.0167
PHE 146
0.0131
GLU 147
0.0265
GLU 148
0.0257
ALA 149
0.0134
GLY 150
0.0161
VAL 151
0.0147
GLU 152
0.0262
THR 153
0.0160
LEU 154
0.0131
PRO 155
0.0159
THR 156
0.0142
THR 157
0.0155
GLU 158
0.0156
ASP 159
0.0190
GLU 160
0.0164
TRP 161
0.0148
LEU 162
0.0155
GLU 163
0.0143
ALA 164
0.0099
LEU 165
0.0101
ARG 166
0.0115
LEU 167
0.0057
VAL 168
0.0075
ASP 169
0.0141
GLU 170
0.0150
ASN 171
0.0168
THR 172
0.0223
ASP 173
0.0304
ALA 174
0.0129
ILE 175
0.0135
PRO 176
0.0101
TYR 177
0.0105
TYR 178
0.0130
THR 179
0.0160
ASN 180
0.0136
TYR 181
0.0111
LYS 182
0.0151
ASP 183
0.0181
GLY 184
0.0175
TRP 185
0.0188
PRO 186
0.0139
LEU 187
0.0125
SER 188
0.0133
GLN 189
0.0131
ALA 190
0.0111
PHE 191
0.0073
SER 192
0.0094
ASN 193
0.0086
LEU 194
0.0057
GLY 195
0.0055
ALA 196
0.0081
ILE 197
0.0081
THR 198
0.0084
ASN 199
0.0087
ASP 200
0.0084
PRO 201
0.0099
ASP 202
0.0109
ALA 203
0.0100
GLY 204
0.0106
ILE 205
0.0133
THR 206
0.0158
LEU 207
0.0147
ALA 208
0.0158
GLU 209
0.0210
ASP 210
0.0265
PRO 211
0.0317
GLU 212
0.0303
PRO 213
0.0206
TRP 214
0.0176
THR 215
0.0219
GLU 216
0.0200
GLY 217
0.0225
THR 218
0.0149
ASP 219
0.0081
VAL 220
0.0044
TYR 221
0.0070
ALA 222
0.0070
ILE 223
0.0065
ASP 224
0.0043
SER 225
0.0097
LEU 226
0.0114
LEU 227
0.0114
TYR 228
0.0091
GLU 229
0.0125
THR 230
0.0166
VAL 231
0.0155
ALA 232
0.0145
ALA 233
0.0175
GLY 234
0.0144
LEU 235
0.0132
THR 236
0.0133
GLU 237
0.0144
ASP 238
0.0114
ASP 239
0.0126
PRO 240
0.0119
LEU 241
0.0119
THR 242
0.0162
THR 243
0.0169
ASN 244
0.0195
TRP 245
0.0181
GLU 246
0.0186
LYS 247
0.0190
SER 248
0.0148
LYS 249
0.0125
VAL 250
0.0191
ASP 251
0.0211
PHE 252
0.0134
ALA 253
0.0173
THR 254
0.0276
GLY 255
0.0208
ARG 256
0.0226
ILE 257
0.0126
ALA 258
0.0048
THR 259
0.0077
MET 260
0.0127
ALA 261
0.0140
LEU 262
0.0152
GLY 263
0.0175
SER 264
0.0175
TRP 265
0.0173
ALA 266
0.0138
VAL 267
0.0132
SER 268
0.0124
GLN 269
0.0080
MET 270
0.0045
GLN 271
0.0127
ALA 272
0.0133
ALA 273
0.0213
ALA 274
0.0288
GLU 275
0.0388
GLU 276
0.0429
ASN 277
0.0501
GLY 278
0.0581
ALA 279
0.0456
SER 280
0.0442
PRO 281
0.0330
GLU 282
0.0343
ASP 283
0.0241
VAL 284
0.0128
GLY 285
0.0112
PHE 286
0.0138
MET 287
0.0157
ALA 288
0.0110
PHE 289
0.0117
PRO 290
0.0126
ALA 291
0.0103
ASN 292
0.0097
VAL 293
0.0084
ASP 294
0.0131
GLY 295
0.0151
GLN 296
0.0124
GLN 297
0.0104
TYR 298
0.0084
ALA 299
0.0086
THR 300
0.0078
ILE 301
0.0082
GLY 302
0.0072
GLY 303
0.0062
ASP 304
0.0053
TYR 305
0.0050
ASN 306
0.0035
LEU 307
0.0038
GLY 308
0.0033
VAL 309
0.0046
SER 310
0.0063
ARG 311
0.0067
HIS 312
0.0090
SER 313
0.0093
GLU 314
0.0134
HIS 315
0.0060
LYS 316
0.0063
ALA 317
0.0056
ALA 318
0.0034
ALA 319
0.0034
TRP 320
0.0032
ALA 321
0.0068
PHE 322
0.0053
ILE 323
0.0054
GLN 324
0.0072
TRP 325
0.0084
LEU 326
0.0068
ILE 327
0.0057
GLU 328
0.0075
ASP 329
0.0085
SER 330
0.0080
GLY 331
0.0093
PHE 332
0.0079
THR 333
0.0101
GLU 334
0.0126
THR 335
0.0122
GLN 336
0.0118
ASN 337
0.0130
MET 338
0.0127
ILE 339
0.0115
SER 340
0.0086
THR 341
0.0049
VAL 342
0.0067
ILE 343
0.0075
ASP 344
0.0120
LYS 345
0.0106
PRO 346
0.0137
ALA 347
0.0135
PRO 348
0.0146
ASP 349
0.0143
TYR 350
0.0144
LEU 351
0.0127
ALA 352
0.0137
GLU 353
0.0131
LEU 354
0.0119
GLU 355
0.0113
SER 356
0.0147
ALA 357
0.0132
GLY 358
0.0121
VAL 359
0.0103
GLU 360
0.0101
LEU 361
0.0083
LEU 362
0.0060
GLU 363
0.0043
THR 364
0.0051
ASN 365
0.0096
PRO 366
0.0136
ALA 367
0.0143
PRO 368
0.0148
GLU 369
0.0139
GLY 370
0.0150
LYS 371
0.0136
GLU 372
0.0124
ASN 373
0.0115
LEU 374
0.0100
LEU 375
0.0080
ARG 376
0.0058
GLU 377
0.0084
ILE 378
0.0117
SER 379
0.0138
ASP 380
0.0153
THR 381
0.0166
ALA 382
0.0230
GLN 383
0.0283
ILE 384
0.0161
ASP 385
0.0114
LEU 386
0.0035
TRP 387
0.0057
GLY 388
0.0071
PRO 389
0.0074
LEU 390
0.0093
TYR 391
0.0061
ARG 392
0.0040
GLN 393
0.0067
LYS 394
0.0091
LEU 395
0.0080
VAL 396
0.0096
ASP 397
0.0140
ILE 398
0.0144
ALA 399
0.0120
ARG 400
0.0195
GLY 401
0.0261
ALA 402
0.0286
ALA 403
0.0272
ASP 404
0.0325
GLY 405
0.0207
ASP 406
0.0121
LYS 407
0.0066
ASP 408
0.0126
THR 409
0.0192
SER 410
0.0187
PHE 411
0.0197
ALA 412
0.0317
GLU 413
0.0362
LEU 414
0.0273
ASN 415
0.0315
ALA 416
0.0400
THR 417
0.0355
TRP 418
0.0284
SER 419
0.0338
ASP 420
0.0326
ALA 421
0.0217
GLN 422
0.0181
ALA 423
0.0237
ARG 424
0.0162
VAL 425
0.0270
GLY 426
0.0972
GLU 427
0.1356
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.