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 = 0.0708
ASP 21
0.0294
ASN 22
0.0158
THR 23
0.0047
ILE 24
0.0048
ASP 25
0.0057
GLY 26
0.0065
GLU 27
0.0354
PRO 28
0.0217
SER 29
0.0178
GLY 30
0.0072
GLU 31
0.0016
ILE 32
0.0025
LYS 33
0.0118
VAL 34
0.0110
VAL 35
0.0101
THR 36
0.0097
TRP 37
0.0074
ARG 38
0.0085
THR 39
0.0197
ASP 40
0.0189
LEU 41
0.0146
VAL 42
0.0175
GLU 43
0.0363
ASP 44
0.0403
GLY 45
0.0279
THR 46
0.0230
PHE 47
0.0113
GLU 48
0.0059
LYS 49
0.0106
TYR 50
0.0113
ALA 51
0.0039
GLU 52
0.0051
GLU 53
0.0025
PHE 54
0.0070
GLN 55
0.0124
LYS 56
0.0177
LEU 57
0.0198
HIS 58
0.0175
PRO 59
0.0208
ASP 60
0.0117
VAL 61
0.0087
THR 62
0.0085
VAL 63
0.0087
THR 64
0.0086
PHE 65
0.0086
GLU 66
0.0169
GLY 67
0.0117
ILE 68
0.0109
THR 69
0.0326
ASP 70
0.0268
TYR 71
0.0119
GLU 72
0.0112
GLY 73
0.0142
GLU 74
0.0107
MET 75
0.0066
LYS 76
0.0117
THR 77
0.0087
ARG 78
0.0079
LEU 79
0.0098
SER 80
0.0148
THR 81
0.0158
THR 82
0.0127
ASN 83
0.0102
TYR 84
0.0068
GLY 85
0.0045
ASP 86
0.0033
VAL 87
0.0047
ILE 88
0.0045
GLY 89
0.0048
ILE 90
0.0035
PRO 91
0.0061
SER 92
0.0058
MET 93
0.0101
LEU 94
0.0100
PRO 95
0.0083
SER 96
0.0084
GLN 97
0.0064
TYR 98
0.0038
GLU 99
0.0065
GLN 100
0.0043
PHE 101
0.0039
LEU 102
0.0038
GLU 103
0.0060
PRO 104
0.0077
LEU 105
0.0071
GLY 106
0.0077
GLU 107
0.0095
THR 108
0.0108
GLU 109
0.0231
GLU 110
0.0118
LEU 111
0.0105
ALA 112
0.0149
ASP 113
0.0136
THR 114
0.0099
TYR 115
0.0068
ARG 116
0.0054
PHE 117
0.0028
LEU 118
0.0052
THR 119
0.0074
THR 120
0.0071
HIS 121
0.0050
THR 122
0.0061
TYR 123
0.0091
GLU 124
0.0162
GLY 125
0.0177
THR 126
0.0111
GLN 127
0.0086
TYR 128
0.0069
GLY 129
0.0039
LEU 130
0.0031
ALA 131
0.0016
ILE 132
0.0039
GLY 133
0.0044
GLY 134
0.0069
ASN 135
0.0072
ALA 136
0.0053
ASN 137
0.0074
GLY 138
0.0074
ILE 139
0.0065
LEU 140
0.0054
TYR 141
0.0033
ASN 142
0.0043
LYS 143
0.0041
ARG 144
0.0024
VAL 145
0.0038
PHE 146
0.0046
GLU 147
0.0083
GLU 148
0.0071
ALA 149
0.0094
GLY 150
0.0108
VAL 151
0.0123
GLU 152
0.0187
THR 153
0.0187
LEU 154
0.0204
PRO 155
0.0206
THR 156
0.0237
THR 157
0.0216
GLU 158
0.0182
ASP 159
0.0198
GLU 160
0.0225
TRP 161
0.0167
LEU 162
0.0137
GLU 163
0.0133
ALA 164
0.0131
LEU 165
0.0072
ARG 166
0.0062
LEU 167
0.0067
VAL 168
0.0059
ASP 169
0.0092
GLU 170
0.0128
ASN 171
0.0109
THR 172
0.0103
ASP 173
0.0121
ALA 174
0.0076
ILE 175
0.0053
PRO 176
0.0027
TYR 177
0.0068
TYR 178
0.0077
THR 179
0.0113
ASN 180
0.0101
TYR 181
0.0182
LYS 182
0.0233
ASP 183
0.0159
GLY 184
0.0165
TRP 185
0.0137
PRO 186
0.0112
LEU 187
0.0130
SER 188
0.0088
GLN 189
0.0063
ALA 190
0.0062
PHE 191
0.0057
SER 192
0.0108
ASN 193
0.0068
LEU 194
0.0096
GLY 195
0.0098
ALA 196
0.0091
ILE 197
0.0080
THR 198
0.0061
ASN 199
0.0098
ASP 200
0.0075
PRO 201
0.0114
ASP 202
0.0083
ALA 203
0.0140
GLY 204
0.0182
ILE 205
0.0167
THR 206
0.0179
LEU 207
0.0172
ALA 208
0.0141
GLU 209
0.0143
ASP 210
0.0185
PRO 211
0.0126
GLU 212
0.0107
PRO 213
0.0103
TRP 214
0.0080
THR 215
0.0172
GLU 216
0.0708
GLY 217
0.0690
THR 218
0.0498
ASP 219
0.0171
VAL 220
0.0105
TYR 221
0.0079
ALA 222
0.0068
ILE 223
0.0019
ASP 224
0.0049
SER 225
0.0117
LEU 226
0.0126
LEU 227
0.0111
TYR 228
0.0127
GLU 229
0.0123
THR 230
0.0110
VAL 231
0.0119
ALA 232
0.0116
ALA 233
0.0114
GLY 234
0.0026
LEU 235
0.0028
THR 236
0.0050
GLU 237
0.0072
ASP 238
0.0116
ASP 239
0.0196
PRO 240
0.0167
LEU 241
0.0356
THR 242
0.0377
THR 243
0.0252
ASN 244
0.0225
TRP 245
0.0161
GLU 246
0.0371
LYS 247
0.0338
SER 248
0.0142
LYS 249
0.0225
VAL 250
0.0211
ASP 251
0.0175
PHE 252
0.0163
ALA 253
0.0158
THR 254
0.0199
GLY 255
0.0108
ARG 256
0.0096
ILE 257
0.0091
ALA 258
0.0043
THR 259
0.0046
MET 260
0.0046
ALA 261
0.0071
LEU 262
0.0075
GLY 263
0.0094
SER 264
0.0124
TRP 265
0.0155
ALA 266
0.0152
VAL 267
0.0149
SER 268
0.0126
GLN 269
0.0162
MET 270
0.0182
GLN 271
0.0136
ALA 272
0.0147
ALA 273
0.0284
ALA 274
0.0237
GLU 275
0.0235
GLU 276
0.0435
ASN 277
0.0365
GLY 278
0.0259
ALA 279
0.0197
SER 280
0.0125
PRO 281
0.0110
GLU 282
0.0085
ASP 283
0.0087
VAL 284
0.0078
GLY 285
0.0054
PHE 286
0.0042
MET 287
0.0042
ALA 288
0.0132
PHE 289
0.0101
PRO 290
0.0130
ALA 291
0.0190
ASN 292
0.0200
VAL 293
0.0201
ASP 294
0.0348
GLY 295
0.0153
GLN 296
0.0174
GLN 297
0.0171
TYR 298
0.0155
ALA 299
0.0155
THR 300
0.0103
ILE 301
0.0081
GLY 302
0.0071
GLY 303
0.0047
ASP 304
0.0043
TYR 305
0.0027
ASN 306
0.0016
LEU 307
0.0027
GLY 308
0.0031
VAL 309
0.0043
SER 310
0.0043
ARG 311
0.0059
HIS 312
0.0058
SER 313
0.0059
GLU 314
0.0097
HIS 315
0.0074
LYS 316
0.0076
ALA 317
0.0082
ALA 318
0.0060
ALA 319
0.0046
TRP 320
0.0047
ALA 321
0.0026
PHE 322
0.0030
ILE 323
0.0042
GLN 324
0.0093
TRP 325
0.0098
LEU 326
0.0092
ILE 327
0.0097
GLU 328
0.0127
ASP 329
0.0168
SER 330
0.0158
GLY 331
0.0136
PHE 332
0.0119
THR 333
0.0093
GLU 334
0.0121
THR 335
0.0156
GLN 336
0.0120
ASN 337
0.0126
MET 338
0.0104
ILE 339
0.0089
SER 340
0.0062
THR 341
0.0030
VAL 342
0.0041
ILE 343
0.0070
ASP 344
0.0131
LYS 345
0.0101
PRO 346
0.0191
ALA 347
0.0209
PRO 348
0.0154
ASP 349
0.0094
TYR 350
0.0061
LEU 351
0.0081
ALA 352
0.0090
GLU 353
0.0067
LEU 354
0.0111
GLU 355
0.0211
SER 356
0.0267
ALA 357
0.0169
GLY 358
0.0162
VAL 359
0.0153
GLU 360
0.0165
LEU 361
0.0148
LEU 362
0.0117
GLU 363
0.0146
THR 364
0.0167
ASN 365
0.0209
PRO 366
0.0194
ALA 367
0.0172
PRO 368
0.0168
GLU 369
0.0134
GLY 370
0.0184
LYS 371
0.0231
GLU 372
0.0216
ASN 373
0.0173
LEU 374
0.0123
LEU 375
0.0078
ARG 376
0.0112
GLU 377
0.0176
ILE 378
0.0129
SER 379
0.0170
ASP 380
0.0239
THR 381
0.0262
ALA 382
0.0222
GLN 383
0.0319
ILE 384
0.0133
ASP 385
0.0113
LEU 386
0.0114
TRP 387
0.0081
GLY 388
0.0065
PRO 389
0.0114
LEU 390
0.0136
TYR 391
0.0134
ARG 392
0.0144
GLN 393
0.0168
LYS 394
0.0149
LEU 395
0.0146
VAL 396
0.0155
ASP 397
0.0120
ILE 398
0.0170
ALA 399
0.0160
ARG 400
0.0167
GLY 401
0.0279
ALA 402
0.0455
ALA 403
0.0533
ASP 404
0.0690
GLY 405
0.0354
ASP 406
0.0346
LYS 407
0.0269
ASP 408
0.0458
THR 409
0.0381
SER 410
0.0227
PHE 411
0.0231
ALA 412
0.0255
GLU 413
0.0260
LEU 414
0.0163
ASN 415
0.0113
ALA 416
0.0101
THR 417
0.0098
TRP 418
0.0097
SER 419
0.0100
ASP 420
0.0049
ALA 421
0.0096
GLN 422
0.0051
ALA 423
0.0096
ARG 424
0.0161
VAL 425
0.0250
GLY 426
0.0358
GLU 427
0.0289
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.