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 = 0.0443
THR 69
0.0224
HIS 70
0.0046
LEU 71
0.0132
GLN 72
0.0147
GLU 73
0.0059
LYS 74
0.0113
ASN 75
0.0214
TRP 76
0.0216
SER 77
0.0173
ALA 78
0.0144
LEU 79
0.0259
LEU 80
0.0174
THR 81
0.0079
ALA 82
0.0062
VAL 83
0.0156
VAL 84
0.0082
ILE 85
0.0081
ILE 86
0.0192
LEU 87
0.0104
THR 88
0.0090
ILE 89
0.0102
ALA 90
0.0098
GLY 91
0.0090
ASN 92
0.0094
ILE 93
0.0099
LEU 94
0.0088
VAL 95
0.0096
ILE 96
0.0100
MET 97
0.0036
ALA 98
0.0047
VAL 99
0.0051
SER 100
0.0035
LEU 101
0.0137
GLU 102
0.0184
LYS 103
0.0297
LYS 104
0.0238
LEU 105
0.0119
GLN 106
0.0140
ASN 107
0.0035
ALA 108
0.0036
THR 109
0.0047
ASN 110
0.0045
TYR 111
0.0039
PHE 112
0.0031
LEU 113
0.0073
MET 114
0.0079
SER 115
0.0040
LEU 116
0.0024
ALA 117
0.0052
ILE 118
0.0063
ALA 119
0.0056
ASP 120
0.0048
MET 121
0.0062
LEU 122
0.0090
LEU 123
0.0055
GLY 124
0.0050
PHE 125
0.0028
LEU 126
0.0048
VAL 127
0.0023
MET 128
0.0050
PRO 129
0.0115
VAL 130
0.0156
SER 131
0.0146
MET 132
0.0131
LEU 133
0.0221
THR 134
0.0196
ILE 135
0.0096
LEU 136
0.0063
TYR 137
0.0163
GLY 138
0.0086
TYR 139
0.0106
ARG 140
0.0152
TRP 141
0.0196
PRO 142
0.0205
LEU 143
0.0206
PRO 144
0.0176
SER 145
0.0127
LYS 146
0.0151
LEU 147
0.0113
CYS 148
0.0077
ALA 149
0.0088
VAL 150
0.0104
TRP 151
0.0020
ILE 152
0.0024
TYR 153
0.0113
LEU 154
0.0126
ASP 155
0.0094
VAL 156
0.0092
LEU 157
0.0148
PHE 158
0.0138
SER 159
0.0104
THR 160
0.0099
ALA 161
0.0087
LYS 162
0.0063
ILE 163
0.0101
TRP 164
0.0096
HIS 165
0.0018
LEU 166
0.0030
CYS 167
0.0062
ALA 168
0.0036
ILE 169
0.0019
SER 170
0.0020
LEU 171
0.0061
ASP 172
0.0083
ARG 173
0.0123
TYR 174
0.0124
VAL 175
0.0254
ALA 176
0.0282
ILE 177
0.0147
GLN 178
0.0147
ASN 179
0.0110
PRO 180
0.0070
ILE 181
0.0128
HIS 182
0.0096
HIS 183
0.0075
SER 184
0.0057
ARG 185
0.0183
PHE 186
0.0169
ASN 187
0.0084
SER 188
0.0093
ARG 189
0.0095
THR 190
0.0110
LYS 191
0.0103
ALA 192
0.0098
PHE 193
0.0091
LEU 194
0.0092
LYS 195
0.0032
ILE 196
0.0050
ILE 197
0.0199
ALA 198
0.0170
VAL 199
0.0086
TRP 200
0.0085
THR 201
0.0174
ILE 202
0.0152
SER 203
0.0126
VAL 204
0.0124
GLY 205
0.0172
ILE 206
0.0161
SER 207
0.0131
MET 208
0.0162
PRO 209
0.0110
ILE 210
0.0110
PRO 211
0.0137
VAL 212
0.0144
PHE 213
0.0181
GLY 214
0.0198
LEU 215
0.0229
GLN 216
0.0228
ASP 217
0.0238
ASP 218
0.0202
SER 219
0.0200
LYS 220
0.0161
VAL 221
0.0073
PHE 222
0.0032
LYS 223
0.0244
GLU 224
0.0237
GLY 225
0.0107
SER 226
0.0106
CYS 227
0.0071
LEU 228
0.0138
LEU 229
0.0114
ALA 230
0.0075
ASP 231
0.0156
ASP 232
0.0129
ASN 233
0.0197
PHE 234
0.0167
VAL 235
0.0155
LEU 236
0.0188
ILE 237
0.0412
GLY 238
0.0227
SER 239
0.0095
PHE 240
0.0208
VAL 241
0.0052
SER 242
0.0063
PHE 243
0.0085
PHE 244
0.0152
ILE 245
0.0131
PRO 246
0.0148
LEU 247
0.0138
THR 248
0.0151
ILE 249
0.0088
MET 250
0.0078
VAL 251
0.0071
ILE 252
0.0015
THR 253
0.0040
TYR 254
0.0066
PHE 255
0.0105
LEU 256
0.0122
THR 257
0.0081
ILE 258
0.0081
LYS 259
0.0070
SER 260
0.0051
LEU 261
0.0036
GLN 262
0.0054
LYS 263
0.0070
GLU 264
0.0052
ALA 265
0.0443
GLN 313
0.0212
SER 314
0.0221
ILE 315
0.0153
SER 316
0.0140
ASN 317
0.0080
GLU 318
0.0088
GLN 319
0.0124
LYS 320
0.0068
ALA 321
0.0055
CYS 322
0.0076
LYS 323
0.0123
VAL 324
0.0145
LEU 325
0.0083
GLY 326
0.0076
ILE 327
0.0097
VAL 328
0.0089
PHE 329
0.0030
PHE 330
0.0039
LEU 331
0.0082
PHE 332
0.0045
VAL 333
0.0039
VAL 334
0.0075
MET 335
0.0093
TRP 336
0.0078
CYS 337
0.0068
PRO 338
0.0100
PHE 339
0.0065
PHE 340
0.0062
ILE 341
0.0079
THR 342
0.0084
ASN 343
0.0046
ILE 344
0.0062
MET 345
0.0069
ALA 346
0.0092
VAL 347
0.0049
ILE 348
0.0029
CYS 349
0.0136
LYS 350
0.0157
GLU 351
0.0227
SER 352
0.0311
CYS 353
0.0213
ASN 354
0.0113
GLU 355
0.0092
ASP 356
0.0063
VAL 357
0.0060
ILE 358
0.0097
GLY 359
0.0090
ALA 360
0.0070
LEU 361
0.0100
LEU 362
0.0070
ASN 363
0.0126
VAL 364
0.0124
PHE 365
0.0094
VAL 366
0.0089
TRP 367
0.0096
ILE 368
0.0108
GLY 369
0.0081
TYR 370
0.0079
LEU 371
0.0104
SER 372
0.0102
SER 373
0.0079
ALA 374
0.0088
VAL 375
0.0124
ASN 376
0.0120
PRO 377
0.0118
LEU 378
0.0145
VAL 379
0.0127
TYR 380
0.0130
THR 381
0.0106
LEU 382
0.0122
PHE 383
0.0091
ASN 384
0.0093
LYS 385
0.0102
THR 386
0.0128
TYR 387
0.0032
ARG 388
0.0037
SER 389
0.0064
ALA 390
0.0059
PHE 391
0.0034
SER 392
0.0072
ARG 393
0.0055
TYR 394
0.0041
ILE 395
0.0041
GLN 396
0.0032
CYS 397
0.0050
GLN 398
0.0105
TYR 399
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.