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 = 0.0536
THR 69
0.0057
HIS 70
0.0087
LEU 71
0.0079
GLN 72
0.0053
GLU 73
0.0079
LYS 74
0.0088
ASN 75
0.0058
TRP 76
0.0010
SER 77
0.0043
ALA 78
0.0038
LEU 79
0.0086
LEU 80
0.0066
THR 81
0.0031
ALA 82
0.0057
VAL 83
0.0063
VAL 84
0.0026
ILE 85
0.0029
ILE 86
0.0035
LEU 87
0.0031
THR 88
0.0024
ILE 89
0.0041
ALA 90
0.0080
GLY 91
0.0094
ASN 92
0.0073
ILE 93
0.0134
LEU 94
0.0166
VAL 95
0.0114
ILE 96
0.0120
MET 97
0.0179
ALA 98
0.0161
VAL 99
0.0147
SER 100
0.0175
LEU 101
0.0181
GLU 102
0.0178
LYS 103
0.0341
LYS 104
0.0432
LEU 105
0.0228
GLN 106
0.0258
ASN 107
0.0151
ALA 108
0.0172
THR 109
0.0130
ASN 110
0.0140
TYR 111
0.0116
PHE 112
0.0136
LEU 113
0.0052
MET 114
0.0049
SER 115
0.0047
LEU 116
0.0047
ALA 117
0.0041
ILE 118
0.0033
ALA 119
0.0025
ASP 120
0.0033
MET 121
0.0032
LEU 122
0.0027
LEU 123
0.0041
GLY 124
0.0037
PHE 125
0.0043
LEU 126
0.0046
VAL 127
0.0043
MET 128
0.0041
PRO 129
0.0047
VAL 130
0.0030
SER 131
0.0027
MET 132
0.0029
LEU 133
0.0036
THR 134
0.0025
ILE 135
0.0019
LEU 136
0.0048
TYR 137
0.0100
GLY 138
0.0089
TYR 139
0.0059
ARG 140
0.0114
TRP 141
0.0070
PRO 142
0.0065
LEU 143
0.0065
PRO 144
0.0092
SER 145
0.0055
LYS 146
0.0053
LEU 147
0.0065
CYS 148
0.0058
ALA 149
0.0037
VAL 150
0.0052
TRP 151
0.0044
ILE 152
0.0045
TYR 153
0.0020
LEU 154
0.0013
ASP 155
0.0037
VAL 156
0.0042
LEU 157
0.0052
PHE 158
0.0054
SER 159
0.0069
THR 160
0.0076
ALA 161
0.0062
LYS 162
0.0063
ILE 163
0.0083
TRP 164
0.0089
HIS 165
0.0077
LEU 166
0.0075
CYS 167
0.0082
ALA 168
0.0112
ILE 169
0.0082
SER 170
0.0070
LEU 171
0.0095
ASP 172
0.0117
ARG 173
0.0094
TYR 174
0.0112
VAL 175
0.0145
ALA 176
0.0174
ILE 177
0.0185
GLN 178
0.0188
ASN 179
0.0310
PRO 180
0.0297
ILE 181
0.0223
HIS 182
0.0160
HIS 183
0.0164
SER 184
0.0304
ARG 185
0.0392
PHE 186
0.0301
ASN 187
0.0203
SER 188
0.0172
ARG 189
0.0119
THR 190
0.0174
LYS 191
0.0207
ALA 192
0.0191
PHE 193
0.0163
LEU 194
0.0229
LYS 195
0.0199
ILE 196
0.0164
ILE 197
0.0181
ALA 198
0.0226
VAL 199
0.0144
TRP 200
0.0113
THR 201
0.0141
ILE 202
0.0151
SER 203
0.0095
VAL 204
0.0077
GLY 205
0.0071
ILE 206
0.0073
SER 207
0.0044
MET 208
0.0038
PRO 209
0.0037
ILE 210
0.0033
PRO 211
0.0046
VAL 212
0.0092
PHE 213
0.0095
GLY 214
0.0059
LEU 215
0.0108
GLN 216
0.0218
ASP 217
0.0171
ASP 218
0.0137
SER 219
0.0128
LYS 220
0.0064
VAL 221
0.0052
PHE 222
0.0064
LYS 223
0.0145
GLU 224
0.0317
GLY 225
0.0109
SER 226
0.0057
CYS 227
0.0046
LEU 228
0.0064
LEU 229
0.0076
ALA 230
0.0081
ASP 231
0.0088
ASP 232
0.0070
ASN 233
0.0084
PHE 234
0.0073
VAL 235
0.0088
LEU 236
0.0068
ILE 237
0.0074
GLY 238
0.0057
SER 239
0.0042
PHE 240
0.0046
VAL 241
0.0058
SER 242
0.0053
PHE 243
0.0038
PHE 244
0.0039
ILE 245
0.0065
PRO 246
0.0051
LEU 247
0.0043
THR 248
0.0083
ILE 249
0.0097
MET 250
0.0059
VAL 251
0.0080
ILE 252
0.0129
THR 253
0.0111
TYR 254
0.0074
PHE 255
0.0095
LEU 256
0.0111
THR 257
0.0085
ILE 258
0.0136
LYS 259
0.0229
SER 260
0.0038
LEU 261
0.0086
GLN 262
0.0214
LYS 263
0.0220
GLU 264
0.0213
ALA 265
0.0536
GLN 313
0.0283
SER 314
0.0242
ILE 315
0.0187
SER 316
0.0255
ASN 317
0.0197
GLU 318
0.0171
GLN 319
0.0140
LYS 320
0.0146
ALA 321
0.0091
CYS 322
0.0097
LYS 323
0.0087
VAL 324
0.0099
LEU 325
0.0051
GLY 326
0.0059
ILE 327
0.0075
VAL 328
0.0071
PHE 329
0.0038
PHE 330
0.0048
LEU 331
0.0060
PHE 332
0.0058
VAL 333
0.0045
VAL 334
0.0062
MET 335
0.0052
TRP 336
0.0050
CYS 337
0.0062
PRO 338
0.0078
PHE 339
0.0057
PHE 340
0.0034
ILE 341
0.0064
THR 342
0.0040
ASN 343
0.0023
ILE 344
0.0063
MET 345
0.0100
ALA 346
0.0082
VAL 347
0.0126
ILE 348
0.0169
CYS 349
0.0091
LYS 350
0.0086
GLU 351
0.0179
SER 352
0.0256
CYS 353
0.0088
ASN 354
0.0104
GLU 355
0.0088
ASP 356
0.0099
VAL 357
0.0038
ILE 358
0.0025
GLY 359
0.0113
ALA 360
0.0152
LEU 361
0.0108
LEU 362
0.0090
ASN 363
0.0138
VAL 364
0.0135
PHE 365
0.0083
VAL 366
0.0086
TRP 367
0.0060
ILE 368
0.0052
GLY 369
0.0045
TYR 370
0.0048
LEU 371
0.0039
SER 372
0.0042
SER 373
0.0038
ALA 374
0.0032
VAL 375
0.0057
ASN 376
0.0058
PRO 377
0.0078
LEU 378
0.0097
VAL 379
0.0092
TYR 380
0.0061
THR 381
0.0097
LEU 382
0.0126
PHE 383
0.0119
ASN 384
0.0097
LYS 385
0.0173
THR 386
0.0100
TYR 387
0.0085
ARG 388
0.0072
SER 389
0.0111
ALA 390
0.0162
PHE 391
0.0188
SER 392
0.0198
ARG 393
0.0154
TYR 394
0.0170
ILE 395
0.0266
GLN 396
0.0235
CYS 397
0.0207
GLN 398
0.0099
TYR 399
0.0065
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.