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 = 0.0487
THR 69
0.0107
HIS 70
0.0350
LEU 71
0.0369
GLN 72
0.0264
GLU 73
0.0093
LYS 74
0.0063
ASN 75
0.0184
TRP 76
0.0192
SER 77
0.0072
ALA 78
0.0062
LEU 79
0.0072
LEU 80
0.0076
THR 81
0.0075
ALA 82
0.0076
VAL 83
0.0059
VAL 84
0.0060
ILE 85
0.0078
ILE 86
0.0078
LEU 87
0.0053
THR 88
0.0053
ILE 89
0.0058
ALA 90
0.0057
GLY 91
0.0038
ASN 92
0.0040
ILE 93
0.0039
LEU 94
0.0025
VAL 95
0.0035
ILE 96
0.0044
MET 97
0.0036
ALA 98
0.0040
VAL 99
0.0042
SER 100
0.0045
LEU 101
0.0062
GLU 102
0.0052
LYS 103
0.0048
LYS 104
0.0049
LEU 105
0.0033
GLN 106
0.0026
ASN 107
0.0023
ALA 108
0.0020
THR 109
0.0037
ASN 110
0.0035
TYR 111
0.0049
PHE 112
0.0046
LEU 113
0.0042
MET 114
0.0053
SER 115
0.0045
LEU 116
0.0047
ALA 117
0.0050
ILE 118
0.0059
ALA 119
0.0055
ASP 120
0.0054
MET 121
0.0063
LEU 122
0.0066
LEU 123
0.0070
GLY 124
0.0074
PHE 125
0.0086
LEU 126
0.0086
VAL 127
0.0100
MET 128
0.0087
PRO 129
0.0114
VAL 130
0.0124
SER 131
0.0117
MET 132
0.0112
LEU 133
0.0154
THR 134
0.0152
ILE 135
0.0114
LEU 136
0.0113
TYR 137
0.0159
GLY 138
0.0141
TYR 139
0.0151
ARG 140
0.0177
TRP 141
0.0170
PRO 142
0.0180
LEU 143
0.0173
PRO 144
0.0147
SER 145
0.0124
LYS 146
0.0110
LEU 147
0.0119
CYS 148
0.0121
ALA 149
0.0101
VAL 150
0.0088
TRP 151
0.0100
ILE 152
0.0114
TYR 153
0.0070
LEU 154
0.0075
ASP 155
0.0084
VAL 156
0.0079
LEU 157
0.0060
PHE 158
0.0067
SER 159
0.0043
THR 160
0.0036
ALA 161
0.0045
LYS 162
0.0037
ILE 163
0.0035
TRP 164
0.0038
HIS 165
0.0043
LEU 166
0.0049
CYS 167
0.0066
ALA 168
0.0066
ILE 169
0.0073
SER 170
0.0098
LEU 171
0.0116
ASP 172
0.0097
ARG 173
0.0123
TYR 174
0.0138
VAL 175
0.0127
ALA 176
0.0124
ILE 177
0.0151
GLN 178
0.0135
ASN 179
0.0093
PRO 180
0.0167
ILE 181
0.0136
HIS 182
0.0117
HIS 183
0.0158
SER 184
0.0078
ARG 185
0.0054
PHE 186
0.0065
ASN 187
0.0122
SER 188
0.0210
ARG 189
0.0181
THR 190
0.0195
LYS 191
0.0169
ALA 192
0.0077
PHE 193
0.0101
LEU 194
0.0095
LYS 195
0.0041
ILE 196
0.0038
ILE 197
0.0064
ALA 198
0.0031
VAL 199
0.0034
TRP 200
0.0048
THR 201
0.0036
ILE 202
0.0031
SER 203
0.0039
VAL 204
0.0031
GLY 205
0.0024
ILE 206
0.0029
SER 207
0.0047
MET 208
0.0040
PRO 209
0.0088
ILE 210
0.0093
PRO 211
0.0093
VAL 212
0.0141
PHE 213
0.0172
GLY 214
0.0147
LEU 215
0.0166
GLN 216
0.0240
ASP 217
0.0241
ASP 218
0.0226
SER 219
0.0265
LYS 220
0.0207
VAL 221
0.0176
PHE 222
0.0214
LYS 223
0.0253
GLU 224
0.0365
GLY 225
0.0227
SER 226
0.0220
CYS 227
0.0185
LEU 228
0.0201
LEU 229
0.0182
ALA 230
0.0206
ASP 231
0.0146
ASP 232
0.0125
ASN 233
0.0113
PHE 234
0.0114
VAL 235
0.0110
LEU 236
0.0101
ILE 237
0.0071
GLY 238
0.0049
SER 239
0.0048
PHE 240
0.0039
VAL 241
0.0026
SER 242
0.0022
PHE 243
0.0023
PHE 244
0.0021
ILE 245
0.0037
PRO 246
0.0044
LEU 247
0.0045
THR 248
0.0064
ILE 249
0.0086
MET 250
0.0075
VAL 251
0.0094
ILE 252
0.0128
THR 253
0.0131
TYR 254
0.0128
PHE 255
0.0150
LEU 256
0.0167
THR 257
0.0161
ILE 258
0.0166
LYS 259
0.0182
SER 260
0.0165
LEU 261
0.0180
GLN 262
0.0179
LYS 263
0.0177
GLU 264
0.0198
ALA 265
0.0237
GLN 313
0.0430
SER 314
0.0364
ILE 315
0.0257
SER 316
0.0268
ASN 317
0.0301
GLU 318
0.0237
GLN 319
0.0200
LYS 320
0.0188
ALA 321
0.0176
CYS 322
0.0165
LYS 323
0.0143
VAL 324
0.0115
LEU 325
0.0094
GLY 326
0.0099
ILE 327
0.0075
VAL 328
0.0062
PHE 329
0.0056
PHE 330
0.0039
LEU 331
0.0030
PHE 332
0.0029
VAL 333
0.0021
VAL 334
0.0011
MET 335
0.0022
TRP 336
0.0023
CYS 337
0.0029
PRO 338
0.0047
PHE 339
0.0055
PHE 340
0.0046
ILE 341
0.0059
THR 342
0.0067
ASN 343
0.0078
ILE 344
0.0072
MET 345
0.0085
ALA 346
0.0084
VAL 347
0.0103
ILE 348
0.0109
CYS 349
0.0216
LYS 350
0.0233
GLU 351
0.0426
SER 352
0.0487
CYS 353
0.0323
ASN 354
0.0253
GLU 355
0.0148
ASP 356
0.0191
VAL 357
0.0216
ILE 358
0.0151
GLY 359
0.0124
ALA 360
0.0138
LEU 361
0.0108
LEU 362
0.0095
ASN 363
0.0073
VAL 364
0.0069
PHE 365
0.0060
VAL 366
0.0064
TRP 367
0.0051
ILE 368
0.0049
GLY 369
0.0037
TYR 370
0.0044
LEU 371
0.0032
SER 372
0.0022
SER 373
0.0029
ALA 374
0.0030
VAL 375
0.0019
ASN 376
0.0022
PRO 377
0.0020
LEU 378
0.0016
VAL 379
0.0029
TYR 380
0.0017
THR 381
0.0010
LEU 382
0.0012
PHE 383
0.0045
ASN 384
0.0029
LYS 385
0.0026
THR 386
0.0021
TYR 387
0.0022
ARG 388
0.0018
SER 389
0.0019
ALA 390
0.0034
PHE 391
0.0014
SER 392
0.0026
ARG 393
0.0083
TYR 394
0.0074
ILE 395
0.0112
GLN 396
0.0163
CYS 397
0.0196
GLN 398
0.0204
TYR 399
0.0196
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.