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 = 0.0643
THR 69
0.0278
HIS 70
0.0192
LEU 71
0.0154
GLN 72
0.0145
GLU 73
0.0033
LYS 74
0.0034
ASN 75
0.0102
TRP 76
0.0112
SER 77
0.0061
ALA 78
0.0060
LEU 79
0.0085
LEU 80
0.0087
THR 81
0.0057
ALA 82
0.0056
VAL 83
0.0053
VAL 84
0.0045
ILE 85
0.0038
ILE 86
0.0033
LEU 87
0.0024
THR 88
0.0024
ILE 89
0.0020
ALA 90
0.0023
GLY 91
0.0038
ASN 92
0.0027
ILE 93
0.0049
LEU 94
0.0069
VAL 95
0.0039
ILE 96
0.0030
MET 97
0.0091
ALA 98
0.0028
VAL 99
0.0057
SER 100
0.0072
LEU 101
0.0141
GLU 102
0.0080
LYS 103
0.0176
LYS 104
0.0188
LEU 105
0.0133
GLN 106
0.0143
ASN 107
0.0130
ALA 108
0.0100
THR 109
0.0090
ASN 110
0.0104
TYR 111
0.0101
PHE 112
0.0072
LEU 113
0.0076
MET 114
0.0065
SER 115
0.0061
LEU 116
0.0057
ALA 117
0.0044
ILE 118
0.0038
ALA 119
0.0041
ASP 120
0.0039
MET 121
0.0029
LEU 122
0.0035
LEU 123
0.0042
GLY 124
0.0039
PHE 125
0.0032
LEU 126
0.0042
VAL 127
0.0048
MET 128
0.0046
PRO 129
0.0049
VAL 130
0.0052
SER 131
0.0042
MET 132
0.0046
LEU 133
0.0050
THR 134
0.0040
ILE 135
0.0024
LEU 136
0.0029
TYR 137
0.0060
GLY 138
0.0053
TYR 139
0.0049
ARG 140
0.0085
TRP 141
0.0105
PRO 142
0.0124
LEU 143
0.0152
PRO 144
0.0196
SER 145
0.0195
LYS 146
0.0192
LEU 147
0.0149
CYS 148
0.0110
ALA 149
0.0108
VAL 150
0.0120
TRP 151
0.0079
ILE 152
0.0062
TYR 153
0.0075
LEU 154
0.0071
ASP 155
0.0050
VAL 156
0.0048
LEU 157
0.0055
PHE 158
0.0048
SER 159
0.0042
THR 160
0.0038
ALA 161
0.0041
LYS 162
0.0043
ILE 163
0.0043
TRP 164
0.0037
HIS 165
0.0044
LEU 166
0.0047
CYS 167
0.0031
ALA 168
0.0047
ILE 169
0.0054
SER 170
0.0038
LEU 171
0.0071
ASP 172
0.0081
ARG 173
0.0076
TYR 174
0.0096
VAL 175
0.0150
ALA 176
0.0129
ILE 177
0.0115
GLN 178
0.0181
ASN 179
0.0211
PRO 180
0.0198
ILE 181
0.0148
HIS 182
0.0123
HIS 183
0.0077
SER 184
0.0084
ARG 185
0.0201
PHE 186
0.0070
ASN 187
0.0184
SER 188
0.0207
ARG 189
0.0181
THR 190
0.0193
LYS 191
0.0175
ALA 192
0.0125
PHE 193
0.0140
LEU 194
0.0143
LYS 195
0.0098
ILE 196
0.0076
ILE 197
0.0086
ALA 198
0.0088
VAL 199
0.0057
TRP 200
0.0048
THR 201
0.0069
ILE 202
0.0071
SER 203
0.0063
VAL 204
0.0071
GLY 205
0.0090
ILE 206
0.0070
SER 207
0.0077
MET 208
0.0102
PRO 209
0.0093
ILE 210
0.0086
PRO 211
0.0125
VAL 212
0.0140
PHE 213
0.0121
GLY 214
0.0125
LEU 215
0.0175
GLN 216
0.0191
ASP 217
0.0170
ASP 218
0.0179
SER 219
0.0152
LYS 220
0.0097
VAL 221
0.0096
PHE 222
0.0118
LYS 223
0.0098
GLU 224
0.0167
GLY 225
0.0153
SER 226
0.0103
CYS 227
0.0076
LEU 228
0.0051
LEU 229
0.0039
ALA 230
0.0056
ASP 231
0.0033
ASP 232
0.0065
ASN 233
0.0054
PHE 234
0.0024
VAL 235
0.0044
LEU 236
0.0064
ILE 237
0.0053
GLY 238
0.0038
SER 239
0.0048
PHE 240
0.0052
VAL 241
0.0042
SER 242
0.0037
PHE 243
0.0044
PHE 244
0.0049
ILE 245
0.0040
PRO 246
0.0040
LEU 247
0.0044
THR 248
0.0050
ILE 249
0.0050
MET 250
0.0041
VAL 251
0.0079
ILE 252
0.0106
THR 253
0.0085
TYR 254
0.0079
PHE 255
0.0147
LEU 256
0.0163
THR 257
0.0112
ILE 258
0.0138
LYS 259
0.0219
SER 260
0.0188
LEU 261
0.0150
GLN 262
0.0231
LYS 263
0.0305
GLU 264
0.0211
ALA 265
0.0236
GLN 313
0.0213
SER 314
0.0126
ILE 315
0.0109
SER 316
0.0174
ASN 317
0.0141
GLU 318
0.0086
GLN 319
0.0103
LYS 320
0.0118
ALA 321
0.0103
CYS 322
0.0080
LYS 323
0.0098
VAL 324
0.0099
LEU 325
0.0078
GLY 326
0.0073
ILE 327
0.0074
VAL 328
0.0068
PHE 329
0.0057
PHE 330
0.0060
LEU 331
0.0058
PHE 332
0.0054
VAL 333
0.0053
VAL 334
0.0059
MET 335
0.0054
TRP 336
0.0051
CYS 337
0.0051
PRO 338
0.0052
PHE 339
0.0052
PHE 340
0.0050
ILE 341
0.0047
THR 342
0.0049
ASN 343
0.0054
ILE 344
0.0059
MET 345
0.0041
ALA 346
0.0079
VAL 347
0.0085
ILE 348
0.0090
CYS 349
0.0074
LYS 350
0.0145
GLU 351
0.0193
SER 352
0.0123
CYS 353
0.0174
ASN 354
0.0288
GLU 355
0.0253
ASP 356
0.0358
VAL 357
0.0268
ILE 358
0.0168
GLY 359
0.0177
ALA 360
0.0152
LEU 361
0.0095
LEU 362
0.0078
ASN 363
0.0072
VAL 364
0.0048
PHE 365
0.0046
VAL 366
0.0051
TRP 367
0.0049
ILE 368
0.0048
GLY 369
0.0050
TYR 370
0.0049
LEU 371
0.0048
SER 372
0.0047
SER 373
0.0040
ALA 374
0.0036
VAL 375
0.0056
ASN 376
0.0054
PRO 377
0.0067
LEU 378
0.0092
VAL 379
0.0090
TYR 380
0.0099
THR 381
0.0137
LEU 382
0.0149
PHE 383
0.0141
ASN 384
0.0143
LYS 385
0.0214
THR 386
0.0160
TYR 387
0.0125
ARG 388
0.0181
SER 389
0.0175
ALA 390
0.0099
PHE 391
0.0184
SER 392
0.0300
ARG 393
0.0302
TYR 394
0.0314
ILE 395
0.0505
GLN 396
0.0643
CYS 397
0.0599
GLN 398
0.0516
TYR 399
0.0406
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.