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 = 0.0762
THR 69
0.0170
HIS 70
0.0156
LEU 71
0.0130
GLN 72
0.0114
GLU 73
0.0039
LYS 74
0.0039
ASN 75
0.0011
TRP 76
0.0082
SER 77
0.0038
ALA 78
0.0040
LEU 79
0.0100
LEU 80
0.0068
THR 81
0.0022
ALA 82
0.0051
VAL 83
0.0073
VAL 84
0.0053
ILE 85
0.0021
ILE 86
0.0014
LEU 87
0.0042
THR 88
0.0025
ILE 89
0.0039
ALA 90
0.0084
GLY 91
0.0053
ASN 92
0.0033
ILE 93
0.0063
LEU 94
0.0076
VAL 95
0.0053
ILE 96
0.0031
MET 97
0.0091
ALA 98
0.0071
VAL 99
0.0026
SER 100
0.0049
LEU 101
0.0090
GLU 102
0.0066
LYS 103
0.0090
LYS 104
0.0101
LEU 105
0.0029
GLN 106
0.0091
ASN 107
0.0090
ALA 108
0.0113
THR 109
0.0065
ASN 110
0.0029
TYR 111
0.0133
PHE 112
0.0093
LEU 113
0.0041
MET 114
0.0018
SER 115
0.0049
LEU 116
0.0023
ALA 117
0.0023
ILE 118
0.0016
ALA 119
0.0015
ASP 120
0.0017
MET 121
0.0018
LEU 122
0.0027
LEU 123
0.0022
GLY 124
0.0011
PHE 125
0.0045
LEU 126
0.0074
VAL 127
0.0051
MET 128
0.0032
PRO 129
0.0037
VAL 130
0.0034
SER 131
0.0011
MET 132
0.0011
LEU 133
0.0078
THR 134
0.0060
ILE 135
0.0042
LEU 136
0.0069
TYR 137
0.0126
GLY 138
0.0088
TYR 139
0.0077
ARG 140
0.0111
TRP 141
0.0081
PRO 142
0.0112
LEU 143
0.0083
PRO 144
0.0111
SER 145
0.0051
LYS 146
0.0089
LEU 147
0.0042
CYS 148
0.0021
ALA 149
0.0030
VAL 150
0.0047
TRP 151
0.0028
ILE 152
0.0029
TYR 153
0.0050
LEU 154
0.0046
ASP 155
0.0034
VAL 156
0.0028
LEU 157
0.0022
PHE 158
0.0025
SER 159
0.0029
THR 160
0.0058
ALA 161
0.0040
LYS 162
0.0031
ILE 163
0.0078
TRP 164
0.0086
HIS 165
0.0031
LEU 166
0.0046
CYS 167
0.0044
ALA 168
0.0025
ILE 169
0.0058
SER 170
0.0050
LEU 171
0.0072
ASP 172
0.0053
ARG 173
0.0094
TYR 174
0.0098
VAL 175
0.0110
ALA 176
0.0123
ILE 177
0.0145
GLN 178
0.0124
ASN 179
0.0200
PRO 180
0.0588
ILE 181
0.0364
HIS 182
0.0313
HIS 183
0.0266
SER 184
0.0436
ARG 185
0.0762
PHE 186
0.0604
ASN 187
0.0271
SER 188
0.0133
ARG 189
0.0052
THR 190
0.0108
LYS 191
0.0077
ALA 192
0.0246
PHE 193
0.0250
LEU 194
0.0184
LYS 195
0.0162
ILE 196
0.0213
ILE 197
0.0165
ALA 198
0.0056
VAL 199
0.0032
TRP 200
0.0022
THR 201
0.0086
ILE 202
0.0093
SER 203
0.0052
VAL 204
0.0053
GLY 205
0.0075
ILE 206
0.0061
SER 207
0.0050
MET 208
0.0118
PRO 209
0.0111
ILE 210
0.0062
PRO 211
0.0040
VAL 212
0.0070
PHE 213
0.0098
GLY 214
0.0083
LEU 215
0.0197
GLN 216
0.0255
ASP 217
0.0162
ASP 218
0.0102
SER 219
0.0100
LYS 220
0.0038
VAL 221
0.0019
PHE 222
0.0022
LYS 223
0.0073
GLU 224
0.0071
GLY 225
0.0112
SER 226
0.0080
CYS 227
0.0030
LEU 228
0.0026
LEU 229
0.0040
ALA 230
0.0040
ASP 231
0.0121
ASP 232
0.0191
ASN 233
0.0240
PHE 234
0.0124
VAL 235
0.0147
LEU 236
0.0198
ILE 237
0.0204
GLY 238
0.0094
SER 239
0.0125
PHE 240
0.0158
VAL 241
0.0101
SER 242
0.0111
PHE 243
0.0134
PHE 244
0.0163
ILE 245
0.0150
PRO 246
0.0132
LEU 247
0.0104
THR 248
0.0092
ILE 249
0.0043
MET 250
0.0047
VAL 251
0.0116
ILE 252
0.0111
THR 253
0.0049
TYR 254
0.0026
PHE 255
0.0064
LEU 256
0.0070
THR 257
0.0075
ILE 258
0.0087
LYS 259
0.0111
SER 260
0.0112
LEU 261
0.0093
GLN 262
0.0114
LYS 263
0.0160
GLU 264
0.0094
ALA 265
0.0647
GLN 313
0.0227
SER 314
0.0286
ILE 315
0.0124
SER 316
0.0127
ASN 317
0.0115
GLU 318
0.0106
GLN 319
0.0094
LYS 320
0.0110
ALA 321
0.0074
CYS 322
0.0052
LYS 323
0.0010
VAL 324
0.0049
LEU 325
0.0066
GLY 326
0.0056
ILE 327
0.0120
VAL 328
0.0107
PHE 329
0.0066
PHE 330
0.0170
LEU 331
0.0128
PHE 332
0.0048
VAL 333
0.0039
VAL 334
0.0112
MET 335
0.0042
TRP 336
0.0019
CYS 337
0.0061
PRO 338
0.0044
PHE 339
0.0059
PHE 340
0.0086
ILE 341
0.0062
THR 342
0.0056
ASN 343
0.0051
ILE 344
0.0071
MET 345
0.0035
ALA 346
0.0030
VAL 347
0.0081
ILE 348
0.0084
CYS 349
0.0103
LYS 350
0.0115
GLU 351
0.0180
SER 352
0.0088
CYS 353
0.0089
ASN 354
0.0064
GLU 355
0.0038
ASP 356
0.0101
VAL 357
0.0114
ILE 358
0.0087
GLY 359
0.0077
ALA 360
0.0082
LEU 361
0.0075
LEU 362
0.0048
ASN 363
0.0023
VAL 364
0.0026
PHE 365
0.0021
VAL 366
0.0043
TRP 367
0.0041
ILE 368
0.0044
GLY 369
0.0062
TYR 370
0.0058
LEU 371
0.0074
SER 372
0.0065
SER 373
0.0042
ALA 374
0.0047
VAL 375
0.0097
ASN 376
0.0066
PRO 377
0.0064
LEU 378
0.0107
VAL 379
0.0090
TYR 380
0.0076
THR 381
0.0070
LEU 382
0.0110
PHE 383
0.0084
ASN 384
0.0103
LYS 385
0.0111
THR 386
0.0170
TYR 387
0.0095
ARG 388
0.0064
SER 389
0.0072
ALA 390
0.0070
PHE 391
0.0019
SER 392
0.0081
ARG 393
0.0027
TYR 394
0.0043
ILE 395
0.0173
GLN 396
0.0078
CYS 397
0.0122
GLN 398
0.0130
TYR 399
0.0258
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.