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 = 0.0722
THR 69
0.0147
HIS 70
0.0163
LEU 71
0.0064
GLN 72
0.0120
GLU 73
0.0043
LYS 74
0.0051
ASN 75
0.0139
TRP 76
0.0168
SER 77
0.0209
ALA 78
0.0208
LEU 79
0.0116
LEU 80
0.0151
THR 81
0.0071
ALA 82
0.0075
VAL 83
0.0088
VAL 84
0.0063
ILE 85
0.0063
ILE 86
0.0135
LEU 87
0.0116
THR 88
0.0103
ILE 89
0.0111
ALA 90
0.0101
GLY 91
0.0042
ASN 92
0.0043
ILE 93
0.0041
LEU 94
0.0042
VAL 95
0.0047
ILE 96
0.0050
MET 97
0.0063
ALA 98
0.0058
VAL 99
0.0065
SER 100
0.0056
LEU 101
0.0046
GLU 102
0.0162
LYS 103
0.0368
LYS 104
0.0285
LEU 105
0.0143
GLN 106
0.0127
ASN 107
0.0080
ALA 108
0.0132
THR 109
0.0070
ASN 110
0.0048
TYR 111
0.0153
PHE 112
0.0155
LEU 113
0.0074
MET 114
0.0079
SER 115
0.0080
LEU 116
0.0041
ALA 117
0.0032
ILE 118
0.0034
ALA 119
0.0058
ASP 120
0.0056
MET 121
0.0111
LEU 122
0.0141
LEU 123
0.0032
GLY 124
0.0038
PHE 125
0.0222
LEU 126
0.0202
VAL 127
0.0082
MET 128
0.0074
PRO 129
0.0122
VAL 130
0.0118
SER 131
0.0073
MET 132
0.0090
LEU 133
0.0110
THR 134
0.0086
ILE 135
0.0134
LEU 136
0.0129
TYR 137
0.0171
GLY 138
0.0287
TYR 139
0.0181
ARG 140
0.0153
TRP 141
0.0097
PRO 142
0.0067
LEU 143
0.0175
PRO 144
0.0273
SER 145
0.0127
LYS 146
0.0058
LEU 147
0.0045
CYS 148
0.0065
ALA 149
0.0037
VAL 150
0.0024
TRP 151
0.0029
ILE 152
0.0044
TYR 153
0.0036
LEU 154
0.0056
ASP 155
0.0038
VAL 156
0.0030
LEU 157
0.0049
PHE 158
0.0070
SER 159
0.0040
THR 160
0.0026
ALA 161
0.0015
LYS 162
0.0018
ILE 163
0.0022
TRP 164
0.0035
HIS 165
0.0062
LEU 166
0.0041
CYS 167
0.0036
ALA 168
0.0076
ILE 169
0.0055
SER 170
0.0055
LEU 171
0.0024
ASP 172
0.0017
ARG 173
0.0057
TYR 174
0.0043
VAL 175
0.0150
ALA 176
0.0162
ILE 177
0.0096
GLN 178
0.0131
ASN 179
0.0090
PRO 180
0.0121
ILE 181
0.0051
HIS 182
0.0063
HIS 183
0.0083
SER 184
0.0167
ARG 185
0.0426
PHE 186
0.0451
ASN 187
0.0722
SER 188
0.0103
ARG 189
0.0125
THR 190
0.0077
LYS 191
0.0132
ALA 192
0.0236
PHE 193
0.0115
LEU 194
0.0164
LYS 195
0.0215
ILE 196
0.0166
ILE 197
0.0065
ALA 198
0.0297
VAL 199
0.0133
TRP 200
0.0099
THR 201
0.0160
ILE 202
0.0119
SER 203
0.0074
VAL 204
0.0165
GLY 205
0.0202
ILE 206
0.0100
SER 207
0.0056
MET 208
0.0199
PRO 209
0.0047
ILE 210
0.0038
PRO 211
0.0086
VAL 212
0.0087
PHE 213
0.0105
GLY 214
0.0072
LEU 215
0.0049
GLN 216
0.0065
ASP 217
0.0135
ASP 218
0.0106
SER 219
0.0163
LYS 220
0.0119
VAL 221
0.0074
PHE 222
0.0065
LYS 223
0.0092
GLU 224
0.0156
GLY 225
0.0194
SER 226
0.0108
CYS 227
0.0099
LEU 228
0.0088
LEU 229
0.0066
ALA 230
0.0047
ASP 231
0.0049
ASP 232
0.0051
ASN 233
0.0082
PHE 234
0.0035
VAL 235
0.0071
LEU 236
0.0094
ILE 237
0.0082
GLY 238
0.0056
SER 239
0.0055
PHE 240
0.0074
VAL 241
0.0072
SER 242
0.0061
PHE 243
0.0038
PHE 244
0.0046
ILE 245
0.0078
PRO 246
0.0065
LEU 247
0.0054
THR 248
0.0071
ILE 249
0.0073
MET 250
0.0043
VAL 251
0.0040
ILE 252
0.0083
THR 253
0.0013
TYR 254
0.0027
PHE 255
0.0035
LEU 256
0.0016
THR 257
0.0021
ILE 258
0.0024
LYS 259
0.0057
SER 260
0.0012
LEU 261
0.0023
GLN 262
0.0037
LYS 263
0.0039
GLU 264
0.0039
ALA 265
0.0096
GLN 313
0.0118
SER 314
0.0055
ILE 315
0.0097
SER 316
0.0113
ASN 317
0.0095
GLU 318
0.0056
GLN 319
0.0024
LYS 320
0.0032
ALA 321
0.0094
CYS 322
0.0108
LYS 323
0.0128
VAL 324
0.0134
LEU 325
0.0105
GLY 326
0.0116
ILE 327
0.0090
VAL 328
0.0081
PHE 329
0.0069
PHE 330
0.0076
LEU 331
0.0064
PHE 332
0.0061
VAL 333
0.0056
VAL 334
0.0056
MET 335
0.0059
TRP 336
0.0062
CYS 337
0.0020
PRO 338
0.0019
PHE 339
0.0033
PHE 340
0.0033
ILE 341
0.0028
THR 342
0.0054
ASN 343
0.0053
ILE 344
0.0046
MET 345
0.0028
ALA 346
0.0021
VAL 347
0.0080
ILE 348
0.0104
CYS 349
0.0113
LYS 350
0.0132
GLU 351
0.0115
SER 352
0.0127
CYS 353
0.0082
ASN 354
0.0160
GLU 355
0.0130
ASP 356
0.0189
VAL 357
0.0100
ILE 358
0.0076
GLY 359
0.0086
ALA 360
0.0059
LEU 361
0.0089
LEU 362
0.0079
ASN 363
0.0147
VAL 364
0.0106
PHE 365
0.0056
VAL 366
0.0079
TRP 367
0.0048
ILE 368
0.0049
GLY 369
0.0085
TYR 370
0.0069
LEU 371
0.0075
SER 372
0.0090
SER 373
0.0081
ALA 374
0.0081
VAL 375
0.0064
ASN 376
0.0030
PRO 377
0.0012
LEU 378
0.0039
VAL 379
0.0037
TYR 380
0.0033
THR 381
0.0038
LEU 382
0.0042
PHE 383
0.0048
ASN 384
0.0042
LYS 385
0.0088
THR 386
0.0135
TYR 387
0.0042
ARG 388
0.0058
SER 389
0.0036
ALA 390
0.0029
PHE 391
0.0040
SER 392
0.0095
ARG 393
0.0090
TYR 394
0.0072
ILE 395
0.0092
GLN 396
0.0070
CYS 397
0.0046
GLN 398
0.0075
TYR 399
0.0113
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.