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 = 0.0810
THR 69
0.0810
HIS 70
0.0571
LEU 71
0.0469
GLN 72
0.0416
GLU 73
0.0244
LYS 74
0.0084
ASN 75
0.0165
TRP 76
0.0104
SER 77
0.0064
ALA 78
0.0023
LEU 79
0.0039
LEU 80
0.0057
THR 81
0.0054
ALA 82
0.0049
VAL 83
0.0060
VAL 84
0.0057
ILE 85
0.0060
ILE 86
0.0061
LEU 87
0.0054
THR 88
0.0053
ILE 89
0.0057
ALA 90
0.0050
GLY 91
0.0041
ASN 92
0.0037
ILE 93
0.0031
LEU 94
0.0032
VAL 95
0.0015
ILE 96
0.0007
MET 97
0.0038
ALA 98
0.0052
VAL 99
0.0049
SER 100
0.0060
LEU 101
0.0099
GLU 102
0.0109
LYS 103
0.0134
LYS 104
0.0123
LEU 105
0.0085
GLN 106
0.0098
ASN 107
0.0099
ALA 108
0.0093
THR 109
0.0054
ASN 110
0.0047
TYR 111
0.0049
PHE 112
0.0040
LEU 113
0.0022
MET 114
0.0018
SER 115
0.0033
LEU 116
0.0037
ALA 117
0.0034
ILE 118
0.0044
ALA 119
0.0056
ASP 120
0.0056
MET 121
0.0061
LEU 122
0.0072
LEU 123
0.0067
GLY 124
0.0070
PHE 125
0.0086
LEU 126
0.0088
VAL 127
0.0070
MET 128
0.0068
PRO 129
0.0071
VAL 130
0.0071
SER 131
0.0055
MET 132
0.0053
LEU 133
0.0075
THR 134
0.0074
ILE 135
0.0060
LEU 136
0.0036
TYR 137
0.0104
GLY 138
0.0106
TYR 139
0.0096
ARG 140
0.0117
TRP 141
0.0105
PRO 142
0.0135
LEU 143
0.0139
PRO 144
0.0140
SER 145
0.0104
LYS 146
0.0121
LEU 147
0.0119
CYS 148
0.0077
ALA 149
0.0080
VAL 150
0.0115
TRP 151
0.0081
ILE 152
0.0052
TYR 153
0.0081
LEU 154
0.0089
ASP 155
0.0062
VAL 156
0.0052
LEU 157
0.0070
PHE 158
0.0067
SER 159
0.0052
THR 160
0.0050
ALA 161
0.0056
LYS 162
0.0050
ILE 163
0.0041
TRP 164
0.0043
HIS 165
0.0043
LEU 166
0.0037
CYS 167
0.0042
ALA 168
0.0036
ILE 169
0.0039
SER 170
0.0043
LEU 171
0.0060
ASP 172
0.0054
ARG 173
0.0054
TYR 174
0.0068
VAL 175
0.0099
ALA 176
0.0085
ILE 177
0.0065
GLN 178
0.0096
ASN 179
0.0110
PRO 180
0.0085
ILE 181
0.0107
HIS 182
0.0101
HIS 183
0.0103
SER 184
0.0136
ARG 185
0.0296
PHE 186
0.0208
ASN 187
0.0246
SER 188
0.0217
ARG 189
0.0148
THR 190
0.0152
LYS 191
0.0172
ALA 192
0.0117
PHE 193
0.0095
LEU 194
0.0125
LYS 195
0.0106
ILE 196
0.0071
ILE 197
0.0078
ALA 198
0.0090
VAL 199
0.0067
TRP 200
0.0067
THR 201
0.0068
ILE 202
0.0069
SER 203
0.0072
VAL 204
0.0094
GLY 205
0.0091
ILE 206
0.0078
SER 207
0.0086
MET 208
0.0130
PRO 209
0.0138
ILE 210
0.0105
PRO 211
0.0140
VAL 212
0.0177
PHE 213
0.0147
GLY 214
0.0098
LEU 215
0.0130
GLN 216
0.0148
ASP 217
0.0093
ASP 218
0.0041
SER 219
0.0041
LYS 220
0.0064
VAL 221
0.0020
PHE 222
0.0037
LYS 223
0.0084
GLU 224
0.0118
GLY 225
0.0118
SER 226
0.0101
CYS 227
0.0059
LEU 228
0.0041
LEU 229
0.0037
ALA 230
0.0080
ASP 231
0.0120
ASP 232
0.0169
ASN 233
0.0184
PHE 234
0.0138
VAL 235
0.0112
LEU 236
0.0152
ILE 237
0.0134
GLY 238
0.0081
SER 239
0.0069
PHE 240
0.0079
VAL 241
0.0072
SER 242
0.0044
PHE 243
0.0040
PHE 244
0.0045
ILE 245
0.0040
PRO 246
0.0049
LEU 247
0.0046
THR 248
0.0051
ILE 249
0.0062
MET 250
0.0057
VAL 251
0.0069
ILE 252
0.0083
THR 253
0.0076
TYR 254
0.0066
PHE 255
0.0090
LEU 256
0.0096
THR 257
0.0069
ILE 258
0.0075
LYS 259
0.0107
SER 260
0.0085
LEU 261
0.0058
GLN 262
0.0095
LYS 263
0.0114
GLU 264
0.0058
ALA 265
0.0077
GLN 313
0.0169
SER 314
0.0117
ILE 315
0.0056
SER 316
0.0099
ASN 317
0.0087
GLU 318
0.0028
GLN 319
0.0039
LYS 320
0.0043
ALA 321
0.0020
CYS 322
0.0030
LYS 323
0.0046
VAL 324
0.0032
LEU 325
0.0028
GLY 326
0.0047
ILE 327
0.0045
VAL 328
0.0039
PHE 329
0.0043
PHE 330
0.0049
LEU 331
0.0045
PHE 332
0.0045
VAL 333
0.0042
VAL 334
0.0041
MET 335
0.0038
TRP 336
0.0035
CYS 337
0.0023
PRO 338
0.0016
PHE 339
0.0020
PHE 340
0.0033
ILE 341
0.0060
THR 342
0.0085
ASN 343
0.0096
ILE 344
0.0131
MET 345
0.0194
ALA 346
0.0214
VAL 347
0.0231
ILE 348
0.0322
CYS 349
0.0396
LYS 350
0.0401
GLU 351
0.0557
SER 352
0.0548
CYS 353
0.0408
ASN 354
0.0412
GLU 355
0.0356
ASP 356
0.0374
VAL 357
0.0288
ILE 358
0.0222
GLY 359
0.0169
ALA 360
0.0170
LEU 361
0.0122
LEU 362
0.0082
ASN 363
0.0076
VAL 364
0.0075
PHE 365
0.0051
VAL 366
0.0040
TRP 367
0.0050
ILE 368
0.0052
GLY 369
0.0045
TYR 370
0.0054
LEU 371
0.0050
SER 372
0.0046
SER 373
0.0049
ALA 374
0.0048
VAL 375
0.0043
ASN 376
0.0038
PRO 377
0.0029
LEU 378
0.0038
VAL 379
0.0034
TYR 380
0.0020
THR 381
0.0036
LEU 382
0.0045
PHE 383
0.0033
ASN 384
0.0030
LYS 385
0.0064
THR 386
0.0075
TYR 387
0.0042
ARG 388
0.0054
SER 389
0.0089
ALA 390
0.0084
PHE 391
0.0067
SER 392
0.0097
ARG 393
0.0150
TYR 394
0.0129
ILE 395
0.0153
GLN 396
0.0209
CYS 397
0.0215
GLN 398
0.0227
TYR 399
0.0206
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.