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 = 0.0467
THR 69
0.0337
HIS 70
0.0305
LEU 71
0.0271
GLN 72
0.0241
GLU 73
0.0131
LYS 74
0.0134
ASN 75
0.0287
TRP 76
0.0366
SER 77
0.0209
ALA 78
0.0194
LEU 79
0.0256
LEU 80
0.0254
THR 81
0.0136
ALA 82
0.0124
VAL 83
0.0112
VAL 84
0.0079
ILE 85
0.0051
ILE 86
0.0056
LEU 87
0.0022
THR 88
0.0011
ILE 89
0.0025
ALA 90
0.0043
GLY 91
0.0036
ASN 92
0.0044
ILE 93
0.0066
LEU 94
0.0071
VAL 95
0.0058
ILE 96
0.0069
MET 97
0.0084
ALA 98
0.0050
VAL 99
0.0056
SER 100
0.0073
LEU 101
0.0053
GLU 102
0.0023
LYS 103
0.0035
LYS 104
0.0022
LEU 105
0.0040
GLN 106
0.0061
ASN 107
0.0078
ALA 108
0.0089
THR 109
0.0060
ASN 110
0.0049
TYR 111
0.0066
PHE 112
0.0051
LEU 113
0.0052
MET 114
0.0059
SER 115
0.0055
LEU 116
0.0040
ALA 117
0.0046
ILE 118
0.0048
ALA 119
0.0030
ASP 120
0.0020
MET 121
0.0025
LEU 122
0.0018
LEU 123
0.0019
GLY 124
0.0024
PHE 125
0.0033
LEU 126
0.0029
VAL 127
0.0045
MET 128
0.0059
PRO 129
0.0075
VAL 130
0.0080
SER 131
0.0089
MET 132
0.0115
LEU 133
0.0110
THR 134
0.0111
ILE 135
0.0119
LEU 136
0.0122
TYR 137
0.0121
GLY 138
0.0127
TYR 139
0.0112
ARG 140
0.0116
TRP 141
0.0111
PRO 142
0.0094
LEU 143
0.0094
PRO 144
0.0110
SER 145
0.0150
LYS 146
0.0143
LEU 147
0.0097
CYS 148
0.0108
ALA 149
0.0119
VAL 150
0.0097
TRP 151
0.0070
ILE 152
0.0085
TYR 153
0.0076
LEU 154
0.0056
ASP 155
0.0051
VAL 156
0.0058
LEU 157
0.0043
PHE 158
0.0029
SER 159
0.0033
THR 160
0.0036
ALA 161
0.0029
LYS 162
0.0028
ILE 163
0.0029
TRP 164
0.0027
HIS 165
0.0039
LEU 166
0.0037
CYS 167
0.0037
ALA 168
0.0040
ILE 169
0.0039
SER 170
0.0042
LEU 171
0.0035
ASP 172
0.0044
ARG 173
0.0043
TYR 174
0.0061
VAL 175
0.0097
ALA 176
0.0094
ILE 177
0.0111
GLN 178
0.0163
ASN 179
0.0220
PRO 180
0.0208
ILE 181
0.0198
HIS 182
0.0187
HIS 183
0.0191
SER 184
0.0250
ARG 185
0.0384
PHE 186
0.0247
ASN 187
0.0201
SER 188
0.0190
ARG 189
0.0184
THR 190
0.0231
LYS 191
0.0225
ALA 192
0.0139
PHE 193
0.0154
LEU 194
0.0186
LYS 195
0.0116
ILE 196
0.0090
ILE 197
0.0112
ALA 198
0.0104
VAL 199
0.0052
TRP 200
0.0044
THR 201
0.0039
ILE 202
0.0052
SER 203
0.0044
VAL 204
0.0052
GLY 205
0.0075
ILE 206
0.0069
SER 207
0.0080
MET 208
0.0106
PRO 209
0.0121
ILE 210
0.0117
PRO 211
0.0136
VAL 212
0.0166
PHE 213
0.0175
GLY 214
0.0165
LEU 215
0.0185
GLN 216
0.0225
ASP 217
0.0216
ASP 218
0.0210
SER 219
0.0199
LYS 220
0.0161
VAL 221
0.0145
PHE 222
0.0158
LYS 223
0.0156
GLU 224
0.0230
GLY 225
0.0166
SER 226
0.0129
CYS 227
0.0109
LEU 228
0.0103
LEU 229
0.0100
ALA 230
0.0106
ASP 231
0.0075
ASP 232
0.0030
ASN 233
0.0028
PHE 234
0.0053
VAL 235
0.0025
LEU 236
0.0053
ILE 237
0.0042
GLY 238
0.0043
SER 239
0.0035
PHE 240
0.0033
VAL 241
0.0030
SER 242
0.0033
PHE 243
0.0039
PHE 244
0.0040
ILE 245
0.0028
PRO 246
0.0029
LEU 247
0.0033
THR 248
0.0030
ILE 249
0.0024
MET 250
0.0030
VAL 251
0.0050
ILE 252
0.0046
THR 253
0.0054
TYR 254
0.0063
PHE 255
0.0099
LEU 256
0.0094
THR 257
0.0088
ILE 258
0.0120
LYS 259
0.0170
SER 260
0.0145
LEU 261
0.0136
GLN 262
0.0213
LYS 263
0.0270
GLU 264
0.0190
ALA 265
0.0236
GLN 313
0.0281
SER 314
0.0193
ILE 315
0.0107
SER 316
0.0181
ASN 317
0.0181
GLU 318
0.0096
GLN 319
0.0085
LYS 320
0.0091
ALA 321
0.0082
CYS 322
0.0072
LYS 323
0.0066
VAL 324
0.0068
LEU 325
0.0053
GLY 326
0.0050
ILE 327
0.0044
VAL 328
0.0041
PHE 329
0.0032
PHE 330
0.0028
LEU 331
0.0027
PHE 332
0.0028
VAL 333
0.0028
VAL 334
0.0028
MET 335
0.0046
TRP 336
0.0048
CYS 337
0.0063
PRO 338
0.0067
PHE 339
0.0045
PHE 340
0.0039
ILE 341
0.0050
THR 342
0.0035
ASN 343
0.0023
ILE 344
0.0063
MET 345
0.0079
ALA 346
0.0123
VAL 347
0.0148
ILE 348
0.0225
CYS 349
0.0266
LYS 350
0.0335
GLU 351
0.0461
SER 352
0.0333
CYS 353
0.0123
ASN 354
0.0291
GLU 355
0.0328
ASP 356
0.0467
VAL 357
0.0377
ILE 358
0.0233
GLY 359
0.0254
ALA 360
0.0278
LEU 361
0.0180
LEU 362
0.0105
ASN 363
0.0110
VAL 364
0.0120
PHE 365
0.0089
VAL 366
0.0061
TRP 367
0.0084
ILE 368
0.0081
GLY 369
0.0066
TYR 370
0.0060
LEU 371
0.0046
SER 372
0.0048
SER 373
0.0030
ALA 374
0.0023
VAL 375
0.0022
ASN 376
0.0029
PRO 377
0.0040
LEU 378
0.0038
VAL 379
0.0042
TYR 380
0.0045
THR 381
0.0040
LEU 382
0.0041
PHE 383
0.0047
ASN 384
0.0046
LYS 385
0.0016
THR 386
0.0010
TYR 387
0.0026
ARG 388
0.0018
SER 389
0.0032
ALA 390
0.0032
PHE 391
0.0050
SER 392
0.0065
ARG 393
0.0115
TYR 394
0.0124
ILE 395
0.0176
GLN 396
0.0231
CYS 397
0.0252
GLN 398
0.0232
TYR 399
0.0170
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.