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 = 0.0609
THR 69
0.0069
HIS 70
0.0059
LEU 71
0.0121
GLN 72
0.0056
GLU 73
0.0094
LYS 74
0.0101
ASN 75
0.0074
TRP 76
0.0106
SER 77
0.0031
ALA 78
0.0046
LEU 79
0.0098
LEU 80
0.0085
THR 81
0.0092
ALA 82
0.0150
VAL 83
0.0167
VAL 84
0.0127
ILE 85
0.0132
ILE 86
0.0211
LEU 87
0.0187
THR 88
0.0122
ILE 89
0.0118
ALA 90
0.0164
GLY 91
0.0140
ASN 92
0.0135
ILE 93
0.0134
LEU 94
0.0068
VAL 95
0.0095
ILE 96
0.0113
MET 97
0.0158
ALA 98
0.0156
VAL 99
0.0110
SER 100
0.0123
LEU 101
0.0212
GLU 102
0.0197
LYS 103
0.0329
LYS 104
0.0369
LEU 105
0.0114
GLN 106
0.0113
ASN 107
0.0060
ALA 108
0.0070
THR 109
0.0066
ASN 110
0.0055
TYR 111
0.0088
PHE 112
0.0086
LEU 113
0.0071
MET 114
0.0072
SER 115
0.0052
LEU 116
0.0045
ALA 117
0.0097
ILE 118
0.0083
ALA 119
0.0049
ASP 120
0.0047
MET 121
0.0074
LEU 122
0.0032
LEU 123
0.0010
GLY 124
0.0034
PHE 125
0.0051
LEU 126
0.0064
VAL 127
0.0051
MET 128
0.0055
PRO 129
0.0086
VAL 130
0.0076
SER 131
0.0039
MET 132
0.0053
LEU 133
0.0072
THR 134
0.0034
ILE 135
0.0052
LEU 136
0.0063
TYR 137
0.0102
GLY 138
0.0124
TYR 139
0.0078
ARG 140
0.0071
TRP 141
0.0016
PRO 142
0.0042
LEU 143
0.0094
PRO 144
0.0093
SER 145
0.0071
LYS 146
0.0032
LEU 147
0.0062
CYS 148
0.0028
ALA 149
0.0022
VAL 150
0.0023
TRP 151
0.0044
ILE 152
0.0046
TYR 153
0.0014
LEU 154
0.0019
ASP 155
0.0032
VAL 156
0.0046
LEU 157
0.0059
PHE 158
0.0045
SER 159
0.0060
THR 160
0.0077
ALA 161
0.0039
LYS 162
0.0034
ILE 163
0.0097
TRP 164
0.0103
HIS 165
0.0057
LEU 166
0.0051
CYS 167
0.0072
ALA 168
0.0073
ILE 169
0.0013
SER 170
0.0017
LEU 171
0.0012
ASP 172
0.0026
ARG 173
0.0047
TYR 174
0.0033
VAL 175
0.0015
ALA 176
0.0023
ILE 177
0.0026
GLN 178
0.0018
ASN 179
0.0077
PRO 180
0.0125
ILE 181
0.0110
HIS 182
0.0111
HIS 183
0.0074
SER 184
0.0078
ARG 185
0.0333
PHE 186
0.0254
ASN 187
0.0087
SER 188
0.0080
ARG 189
0.0121
THR 190
0.0029
LYS 191
0.0151
ALA 192
0.0242
PHE 193
0.0184
LEU 194
0.0140
LYS 195
0.0160
ILE 196
0.0169
ILE 197
0.0116
ALA 198
0.0148
VAL 199
0.0114
TRP 200
0.0069
THR 201
0.0166
ILE 202
0.0209
SER 203
0.0125
VAL 204
0.0129
GLY 205
0.0136
ILE 206
0.0094
SER 207
0.0067
MET 208
0.0087
PRO 209
0.0041
ILE 210
0.0039
PRO 211
0.0028
VAL 212
0.0050
PHE 213
0.0051
GLY 214
0.0061
LEU 215
0.0113
GLN 216
0.0175
ASP 217
0.0217
ASP 218
0.0228
SER 219
0.0237
LYS 220
0.0125
VAL 221
0.0068
PHE 222
0.0065
LYS 223
0.0108
GLU 224
0.0207
GLY 225
0.0223
SER 226
0.0146
CYS 227
0.0080
LEU 228
0.0079
LEU 229
0.0050
ALA 230
0.0063
ASP 231
0.0060
ASP 232
0.0126
ASN 233
0.0252
PHE 234
0.0154
VAL 235
0.0148
LEU 236
0.0207
ILE 237
0.0221
GLY 238
0.0176
SER 239
0.0136
PHE 240
0.0171
VAL 241
0.0060
SER 242
0.0050
PHE 243
0.0032
PHE 244
0.0081
ILE 245
0.0029
PRO 246
0.0062
LEU 247
0.0037
THR 248
0.0014
ILE 249
0.0035
MET 250
0.0041
VAL 251
0.0083
ILE 252
0.0090
THR 253
0.0047
TYR 254
0.0028
PHE 255
0.0114
LEU 256
0.0100
THR 257
0.0048
ILE 258
0.0027
LYS 259
0.0091
SER 260
0.0050
LEU 261
0.0043
GLN 262
0.0068
LYS 263
0.0051
GLU 264
0.0034
ALA 265
0.0115
GLN 313
0.0139
SER 314
0.0111
ILE 315
0.0056
SER 316
0.0049
ASN 317
0.0043
GLU 318
0.0039
GLN 319
0.0071
LYS 320
0.0136
ALA 321
0.0129
CYS 322
0.0086
LYS 323
0.0149
VAL 324
0.0177
LEU 325
0.0092
GLY 326
0.0094
ILE 327
0.0157
VAL 328
0.0130
PHE 329
0.0087
PHE 330
0.0206
LEU 331
0.0139
PHE 332
0.0073
VAL 333
0.0053
VAL 334
0.0109
MET 335
0.0035
TRP 336
0.0024
CYS 337
0.0037
PRO 338
0.0040
PHE 339
0.0043
PHE 340
0.0063
ILE 341
0.0097
THR 342
0.0038
ASN 343
0.0060
ILE 344
0.0084
MET 345
0.0075
ALA 346
0.0070
VAL 347
0.0043
ILE 348
0.0109
CYS 349
0.0129
LYS 350
0.0146
GLU 351
0.0153
SER 352
0.0106
CYS 353
0.0110
ASN 354
0.0064
GLU 355
0.0048
ASP 356
0.0156
VAL 357
0.0129
ILE 358
0.0074
GLY 359
0.0089
ALA 360
0.0107
LEU 361
0.0072
LEU 362
0.0050
ASN 363
0.0061
VAL 364
0.0079
PHE 365
0.0050
VAL 366
0.0041
TRP 367
0.0045
ILE 368
0.0051
GLY 369
0.0030
TYR 370
0.0030
LEU 371
0.0028
SER 372
0.0035
SER 373
0.0062
ALA 374
0.0094
VAL 375
0.0109
ASN 376
0.0103
PRO 377
0.0122
LEU 378
0.0142
VAL 379
0.0115
TYR 380
0.0094
THR 381
0.0047
LEU 382
0.0097
PHE 383
0.0072
ASN 384
0.0076
LYS 385
0.0107
THR 386
0.0283
TYR 387
0.0115
ARG 388
0.0093
SER 389
0.0257
ALA 390
0.0217
PHE 391
0.0165
SER 392
0.0344
ARG 393
0.0175
TYR 394
0.0142
ILE 395
0.0333
GLN 396
0.0245
CYS 397
0.0209
GLN 398
0.0326
TYR 399
0.0609
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.