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 = 0.0735
THR 69
0.0184
HIS 70
0.0078
LEU 71
0.0103
GLN 72
0.0121
GLU 73
0.0139
LYS 74
0.0172
ASN 75
0.0184
TRP 76
0.0218
SER 77
0.0102
ALA 78
0.0067
LEU 79
0.0081
LEU 80
0.0061
THR 81
0.0053
ALA 82
0.0056
VAL 83
0.0053
VAL 84
0.0076
ILE 85
0.0096
ILE 86
0.0090
LEU 87
0.0074
THR 88
0.0082
ILE 89
0.0085
ALA 90
0.0085
GLY 91
0.0072
ASN 92
0.0076
ILE 93
0.0127
LEU 94
0.0142
VAL 95
0.0086
ILE 96
0.0083
MET 97
0.0106
ALA 98
0.0095
VAL 99
0.0085
SER 100
0.0085
LEU 101
0.0120
GLU 102
0.0099
LYS 103
0.0228
LYS 104
0.0159
LEU 105
0.0093
GLN 106
0.0089
ASN 107
0.0025
ALA 108
0.0036
THR 109
0.0025
ASN 110
0.0049
TYR 111
0.0038
PHE 112
0.0042
LEU 113
0.0048
MET 114
0.0048
SER 115
0.0043
LEU 116
0.0031
ALA 117
0.0047
ILE 118
0.0059
ALA 119
0.0064
ASP 120
0.0070
MET 121
0.0074
LEU 122
0.0099
LEU 123
0.0113
GLY 124
0.0110
PHE 125
0.0114
LEU 126
0.0125
VAL 127
0.0127
MET 128
0.0120
PRO 129
0.0102
VAL 130
0.0081
SER 131
0.0082
MET 132
0.0032
LEU 133
0.0061
THR 134
0.0050
ILE 135
0.0092
LEU 136
0.0124
TYR 137
0.0192
GLY 138
0.0230
TYR 139
0.0122
ARG 140
0.0137
TRP 141
0.0071
PRO 142
0.0101
LEU 143
0.0054
PRO 144
0.0020
SER 145
0.0078
LYS 146
0.0094
LEU 147
0.0052
CYS 148
0.0041
ALA 149
0.0043
VAL 150
0.0044
TRP 151
0.0051
ILE 152
0.0053
TYR 153
0.0041
LEU 154
0.0071
ASP 155
0.0095
VAL 156
0.0063
LEU 157
0.0051
PHE 158
0.0074
SER 159
0.0074
THR 160
0.0033
ALA 161
0.0027
LYS 162
0.0034
ILE 163
0.0020
TRP 164
0.0013
HIS 165
0.0007
LEU 166
0.0007
CYS 167
0.0015
ALA 168
0.0020
ILE 169
0.0022
SER 170
0.0045
LEU 171
0.0068
ASP 172
0.0064
ARG 173
0.0074
TYR 174
0.0077
VAL 175
0.0127
ALA 176
0.0158
ILE 177
0.0095
GLN 178
0.0100
ASN 179
0.0229
PRO 180
0.0125
ILE 181
0.0167
HIS 182
0.0218
HIS 183
0.0251
SER 184
0.0302
ARG 185
0.0241
PHE 186
0.0311
ASN 187
0.0166
SER 188
0.0150
ARG 189
0.0054
THR 190
0.0074
LYS 191
0.0087
ALA 192
0.0094
PHE 193
0.0148
LEU 194
0.0185
LYS 195
0.0132
ILE 196
0.0123
ILE 197
0.0219
ALA 198
0.0240
VAL 199
0.0094
TRP 200
0.0081
THR 201
0.0158
ILE 202
0.0131
SER 203
0.0050
VAL 204
0.0080
GLY 205
0.0092
ILE 206
0.0067
SER 207
0.0051
MET 208
0.0105
PRO 209
0.0116
ILE 210
0.0066
PRO 211
0.0075
VAL 212
0.0138
PHE 213
0.0110
GLY 214
0.0053
LEU 215
0.0046
GLN 216
0.0075
ASP 217
0.0068
ASP 218
0.0066
SER 219
0.0100
LYS 220
0.0077
VAL 221
0.0033
PHE 222
0.0036
LYS 223
0.0018
GLU 224
0.0059
GLY 225
0.0072
SER 226
0.0062
CYS 227
0.0035
LEU 228
0.0032
LEU 229
0.0021
ALA 230
0.0033
ASP 231
0.0073
ASP 232
0.0079
ASN 233
0.0111
PHE 234
0.0092
VAL 235
0.0053
LEU 236
0.0057
ILE 237
0.0079
GLY 238
0.0063
SER 239
0.0051
PHE 240
0.0051
VAL 241
0.0068
SER 242
0.0045
PHE 243
0.0044
PHE 244
0.0044
ILE 245
0.0050
PRO 246
0.0043
LEU 247
0.0045
THR 248
0.0048
ILE 249
0.0060
MET 250
0.0055
VAL 251
0.0080
ILE 252
0.0092
THR 253
0.0085
TYR 254
0.0091
PHE 255
0.0099
LEU 256
0.0093
THR 257
0.0096
ILE 258
0.0093
LYS 259
0.0066
SER 260
0.0071
LEU 261
0.0085
GLN 262
0.0135
LYS 263
0.0282
GLU 264
0.0210
ALA 265
0.0290
GLN 313
0.0459
SER 314
0.0085
ILE 315
0.0103
SER 316
0.0143
ASN 317
0.0127
GLU 318
0.0084
GLN 319
0.0094
LYS 320
0.0062
ALA 321
0.0051
CYS 322
0.0076
LYS 323
0.0063
VAL 324
0.0057
LEU 325
0.0033
GLY 326
0.0041
ILE 327
0.0036
VAL 328
0.0041
PHE 329
0.0043
PHE 330
0.0045
LEU 331
0.0047
PHE 332
0.0053
VAL 333
0.0063
VAL 334
0.0065
MET 335
0.0077
TRP 336
0.0089
CYS 337
0.0088
PRO 338
0.0092
PHE 339
0.0088
PHE 340
0.0078
ILE 341
0.0068
THR 342
0.0065
ASN 343
0.0046
ILE 344
0.0035
MET 345
0.0034
ALA 346
0.0036
VAL 347
0.0038
ILE 348
0.0025
CYS 349
0.0058
LYS 350
0.0062
GLU 351
0.0095
SER 352
0.0104
CYS 353
0.0079
ASN 354
0.0062
GLU 355
0.0049
ASP 356
0.0051
VAL 357
0.0045
ILE 358
0.0049
GLY 359
0.0041
ALA 360
0.0046
LEU 361
0.0061
LEU 362
0.0065
ASN 363
0.0055
VAL 364
0.0064
PHE 365
0.0088
VAL 366
0.0089
TRP 367
0.0082
ILE 368
0.0077
GLY 369
0.0096
TYR 370
0.0092
LEU 371
0.0077
SER 372
0.0073
SER 373
0.0078
ALA 374
0.0067
VAL 375
0.0055
ASN 376
0.0056
PRO 377
0.0092
LEU 378
0.0094
VAL 379
0.0089
TYR 380
0.0100
THR 381
0.0119
LEU 382
0.0128
PHE 383
0.0128
ASN 384
0.0142
LYS 385
0.0165
THR 386
0.0132
TYR 387
0.0101
ARG 388
0.0102
SER 389
0.0125
ALA 390
0.0064
PHE 391
0.0132
SER 392
0.0224
ARG 393
0.0218
TYR 394
0.0094
ILE 395
0.0460
GLN 396
0.0455
CYS 397
0.0184
GLN 398
0.0465
TYR 399
0.0735
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.