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 = 0.0634
THR 69
0.0099
HIS 70
0.0072
LEU 71
0.0026
GLN 72
0.0095
GLU 73
0.0085
LYS 74
0.0100
ASN 75
0.0113
TRP 76
0.0147
SER 77
0.0109
ALA 78
0.0128
LEU 79
0.0177
LEU 80
0.0149
THR 81
0.0113
ALA 82
0.0152
VAL 83
0.0162
VAL 84
0.0111
ILE 85
0.0106
ILE 86
0.0135
LEU 87
0.0096
THR 88
0.0080
ILE 89
0.0090
ALA 90
0.0090
GLY 91
0.0063
ASN 92
0.0058
ILE 93
0.0063
LEU 94
0.0059
VAL 95
0.0050
ILE 96
0.0050
MET 97
0.0055
ALA 98
0.0059
VAL 99
0.0061
SER 100
0.0049
LEU 101
0.0096
GLU 102
0.0108
LYS 103
0.0227
LYS 104
0.0237
LEU 105
0.0113
GLN 106
0.0135
ASN 107
0.0078
ALA 108
0.0082
THR 109
0.0080
ASN 110
0.0074
TYR 111
0.0085
PHE 112
0.0072
LEU 113
0.0045
MET 114
0.0045
SER 115
0.0043
LEU 116
0.0034
ALA 117
0.0039
ILE 118
0.0041
ALA 119
0.0035
ASP 120
0.0032
MET 121
0.0056
LEU 122
0.0052
LEU 123
0.0040
GLY 124
0.0060
PHE 125
0.0071
LEU 126
0.0061
VAL 127
0.0046
MET 128
0.0045
PRO 129
0.0063
VAL 130
0.0062
SER 131
0.0077
MET 132
0.0091
LEU 133
0.0102
THR 134
0.0096
ILE 135
0.0107
LEU 136
0.0121
TYR 137
0.0136
GLY 138
0.0126
TYR 139
0.0110
ARG 140
0.0119
TRP 141
0.0107
PRO 142
0.0113
LEU 143
0.0093
PRO 144
0.0094
SER 145
0.0127
LYS 146
0.0162
LEU 147
0.0121
CYS 148
0.0077
ALA 149
0.0078
VAL 150
0.0084
TRP 151
0.0037
ILE 152
0.0050
TYR 153
0.0045
LEU 154
0.0030
ASP 155
0.0022
VAL 156
0.0040
LEU 157
0.0037
PHE 158
0.0022
SER 159
0.0030
THR 160
0.0039
ALA 161
0.0030
LYS 162
0.0029
ILE 163
0.0047
TRP 164
0.0038
HIS 165
0.0043
LEU 166
0.0039
CYS 167
0.0043
ALA 168
0.0044
ILE 169
0.0049
SER 170
0.0042
LEU 171
0.0033
ASP 172
0.0043
ARG 173
0.0044
TYR 174
0.0043
VAL 175
0.0037
ALA 176
0.0075
ILE 177
0.0045
GLN 178
0.0046
ASN 179
0.0396
PRO 180
0.0600
ILE 181
0.0409
HIS 182
0.0133
HIS 183
0.0233
SER 184
0.0249
ARG 185
0.0405
PHE 186
0.0445
ASN 187
0.0307
SER 188
0.0139
ARG 189
0.0096
THR 190
0.0093
LYS 191
0.0060
ALA 192
0.0061
PHE 193
0.0141
LEU 194
0.0162
LYS 195
0.0085
ILE 196
0.0093
ILE 197
0.0136
ALA 198
0.0130
VAL 199
0.0056
TRP 200
0.0036
THR 201
0.0056
ILE 202
0.0052
SER 203
0.0039
VAL 204
0.0042
GLY 205
0.0042
ILE 206
0.0051
SER 207
0.0066
MET 208
0.0073
PRO 209
0.0083
ILE 210
0.0076
PRO 211
0.0075
VAL 212
0.0082
PHE 213
0.0106
GLY 214
0.0109
LEU 215
0.0139
GLN 216
0.0152
ASP 217
0.0133
ASP 218
0.0144
SER 219
0.0134
LYS 220
0.0118
VAL 221
0.0086
PHE 222
0.0093
LYS 223
0.0047
GLU 224
0.0122
GLY 225
0.0116
SER 226
0.0118
CYS 227
0.0074
LEU 228
0.0076
LEU 229
0.0092
ALA 230
0.0079
ASP 231
0.0112
ASP 232
0.0109
ASN 233
0.0125
PHE 234
0.0112
VAL 235
0.0107
LEU 236
0.0092
ILE 237
0.0094
GLY 238
0.0094
SER 239
0.0078
PHE 240
0.0058
VAL 241
0.0055
SER 242
0.0061
PHE 243
0.0062
PHE 244
0.0059
ILE 245
0.0042
PRO 246
0.0047
LEU 247
0.0065
THR 248
0.0063
ILE 249
0.0060
MET 250
0.0066
VAL 251
0.0110
ILE 252
0.0108
THR 253
0.0109
TYR 254
0.0117
PHE 255
0.0195
LEU 256
0.0179
THR 257
0.0153
ILE 258
0.0216
LYS 259
0.0316
SER 260
0.0237
LEU 261
0.0137
GLN 262
0.0195
LYS 263
0.0333
GLU 264
0.0289
ALA 265
0.0290
GLN 313
0.0634
SER 314
0.0386
ILE 315
0.0272
SER 316
0.0303
ASN 317
0.0255
GLU 318
0.0158
GLN 319
0.0178
LYS 320
0.0214
ALA 321
0.0150
CYS 322
0.0136
LYS 323
0.0125
VAL 324
0.0098
LEU 325
0.0051
GLY 326
0.0063
ILE 327
0.0028
VAL 328
0.0021
PHE 329
0.0040
PHE 330
0.0037
LEU 331
0.0020
PHE 332
0.0023
VAL 333
0.0042
VAL 334
0.0042
MET 335
0.0035
TRP 336
0.0036
CYS 337
0.0065
PRO 338
0.0075
PHE 339
0.0080
PHE 340
0.0090
ILE 341
0.0100
THR 342
0.0111
ASN 343
0.0109
ILE 344
0.0100
MET 345
0.0111
ALA 346
0.0096
VAL 347
0.0097
ILE 348
0.0086
CYS 349
0.0042
LYS 350
0.0051
GLU 351
0.0145
SER 352
0.0142
CYS 353
0.0108
ASN 354
0.0114
GLU 355
0.0047
ASP 356
0.0061
VAL 357
0.0069
ILE 358
0.0066
GLY 359
0.0057
ALA 360
0.0045
LEU 361
0.0057
LEU 362
0.0065
ASN 363
0.0035
VAL 364
0.0011
PHE 365
0.0030
VAL 366
0.0032
TRP 367
0.0030
ILE 368
0.0028
GLY 369
0.0014
TYR 370
0.0027
LEU 371
0.0052
SER 372
0.0029
SER 373
0.0039
ALA 374
0.0057
VAL 375
0.0048
ASN 376
0.0042
PRO 377
0.0060
LEU 378
0.0060
VAL 379
0.0040
TYR 380
0.0037
THR 381
0.0050
LEU 382
0.0039
PHE 383
0.0038
ASN 384
0.0039
LYS 385
0.0060
THR 386
0.0023
TYR 387
0.0041
ARG 388
0.0036
SER 389
0.0036
ALA 390
0.0041
PHE 391
0.0051
SER 392
0.0048
ARG 393
0.0046
TYR 394
0.0048
ILE 395
0.0059
GLN 396
0.0067
CYS 397
0.0076
GLN 398
0.0061
TYR 399
0.0062
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.