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 = 0.0546
THR 69
0.0298
HIS 70
0.0273
LEU 71
0.0101
GLN 72
0.0139
GLU 73
0.0087
LYS 74
0.0078
ASN 75
0.0109
TRP 76
0.0101
SER 77
0.0062
ALA 78
0.0080
LEU 79
0.0080
LEU 80
0.0065
THR 81
0.0056
ALA 82
0.0063
VAL 83
0.0052
VAL 84
0.0042
ILE 85
0.0048
ILE 86
0.0047
LEU 87
0.0033
THR 88
0.0031
ILE 89
0.0029
ALA 90
0.0027
GLY 91
0.0023
ASN 92
0.0022
ILE 93
0.0045
LEU 94
0.0055
VAL 95
0.0032
ILE 96
0.0050
MET 97
0.0098
ALA 98
0.0077
VAL 99
0.0056
SER 100
0.0097
LEU 101
0.0138
GLU 102
0.0099
LYS 103
0.0088
LYS 104
0.0057
LEU 105
0.0038
GLN 106
0.0061
ASN 107
0.0078
ALA 108
0.0072
THR 109
0.0050
ASN 110
0.0028
TYR 111
0.0034
PHE 112
0.0030
LEU 113
0.0030
MET 114
0.0032
SER 115
0.0028
LEU 116
0.0022
ALA 117
0.0023
ILE 118
0.0027
ALA 119
0.0026
ASP 120
0.0027
MET 121
0.0029
LEU 122
0.0036
LEU 123
0.0042
GLY 124
0.0047
PHE 125
0.0058
LEU 126
0.0055
VAL 127
0.0053
MET 128
0.0059
PRO 129
0.0085
VAL 130
0.0088
SER 131
0.0093
MET 132
0.0104
LEU 133
0.0151
THR 134
0.0140
ILE 135
0.0147
LEU 136
0.0176
TYR 137
0.0211
GLY 138
0.0213
TYR 139
0.0155
ARG 140
0.0172
TRP 141
0.0120
PRO 142
0.0138
LEU 143
0.0085
PRO 144
0.0020
SER 145
0.0075
LYS 146
0.0099
LEU 147
0.0051
CYS 148
0.0024
ALA 149
0.0069
VAL 150
0.0066
TRP 151
0.0019
ILE 152
0.0022
TYR 153
0.0035
LEU 154
0.0029
ASP 155
0.0020
VAL 156
0.0004
LEU 157
0.0020
PHE 158
0.0029
SER 159
0.0032
THR 160
0.0028
ALA 161
0.0028
LYS 162
0.0033
ILE 163
0.0044
TRP 164
0.0045
HIS 165
0.0039
LEU 166
0.0048
CYS 167
0.0053
ALA 168
0.0054
ILE 169
0.0050
SER 170
0.0046
LEU 171
0.0047
ASP 172
0.0066
ARG 173
0.0073
TYR 174
0.0061
VAL 175
0.0127
ALA 176
0.0158
ILE 177
0.0148
GLN 178
0.0214
ASN 179
0.0351
PRO 180
0.0341
ILE 181
0.0329
HIS 182
0.0301
HIS 183
0.0253
SER 184
0.0315
ARG 185
0.0546
PHE 186
0.0355
ASN 187
0.0305
SER 188
0.0166
ARG 189
0.0122
THR 190
0.0175
LYS 191
0.0199
ALA 192
0.0115
PHE 193
0.0118
LEU 194
0.0165
LYS 195
0.0096
ILE 196
0.0071
ILE 197
0.0105
ALA 198
0.0101
VAL 199
0.0051
TRP 200
0.0045
THR 201
0.0068
ILE 202
0.0049
SER 203
0.0038
VAL 204
0.0059
GLY 205
0.0062
ILE 206
0.0033
SER 207
0.0053
MET 208
0.0100
PRO 209
0.0110
ILE 210
0.0097
PRO 211
0.0133
VAL 212
0.0184
PHE 213
0.0192
GLY 214
0.0156
LEU 215
0.0187
GLN 216
0.0255
ASP 217
0.0239
ASP 218
0.0204
SER 219
0.0222
LYS 220
0.0174
VAL 221
0.0124
PHE 222
0.0143
LYS 223
0.0166
GLU 224
0.0270
GLY 225
0.0164
SER 226
0.0132
CYS 227
0.0078
LEU 228
0.0083
LEU 229
0.0091
ALA 230
0.0127
ASP 231
0.0112
ASP 232
0.0089
ASN 233
0.0077
PHE 234
0.0068
VAL 235
0.0059
LEU 236
0.0063
ILE 237
0.0036
GLY 238
0.0034
SER 239
0.0055
PHE 240
0.0057
VAL 241
0.0041
SER 242
0.0039
PHE 243
0.0048
PHE 244
0.0055
ILE 245
0.0056
PRO 246
0.0053
LEU 247
0.0051
THR 248
0.0050
ILE 249
0.0045
MET 250
0.0042
VAL 251
0.0025
ILE 252
0.0037
THR 253
0.0036
TYR 254
0.0025
PHE 255
0.0060
LEU 256
0.0089
THR 257
0.0059
ILE 258
0.0081
LYS 259
0.0166
SER 260
0.0155
LEU 261
0.0119
GLN 262
0.0220
LYS 263
0.0327
GLU 264
0.0216
ALA 265
0.0259
GLN 313
0.0416
SER 314
0.0266
ILE 315
0.0110
SER 316
0.0256
ASN 317
0.0248
GLU 318
0.0100
GLN 319
0.0094
LYS 320
0.0106
ALA 321
0.0079
CYS 322
0.0044
LYS 323
0.0057
VAL 324
0.0052
LEU 325
0.0049
GLY 326
0.0045
ILE 327
0.0045
VAL 328
0.0041
PHE 329
0.0044
PHE 330
0.0044
LEU 331
0.0042
PHE 332
0.0042
VAL 333
0.0043
VAL 334
0.0043
MET 335
0.0041
TRP 336
0.0047
CYS 337
0.0030
PRO 338
0.0038
PHE 339
0.0051
PHE 340
0.0047
ILE 341
0.0026
THR 342
0.0036
ASN 343
0.0065
ILE 344
0.0082
MET 345
0.0066
ALA 346
0.0086
VAL 347
0.0128
ILE 348
0.0158
CYS 349
0.0133
LYS 350
0.0180
GLU 351
0.0193
SER 352
0.0098
CYS 353
0.0092
ASN 354
0.0260
GLU 355
0.0261
ASP 356
0.0424
VAL 357
0.0337
ILE 358
0.0199
GLY 359
0.0247
ALA 360
0.0240
LEU 361
0.0139
LEU 362
0.0115
ASN 363
0.0134
VAL 364
0.0104
PHE 365
0.0065
VAL 366
0.0074
TRP 367
0.0060
ILE 368
0.0050
GLY 369
0.0049
TYR 370
0.0047
LEU 371
0.0038
SER 372
0.0038
SER 373
0.0034
ALA 374
0.0029
VAL 375
0.0027
ASN 376
0.0024
PRO 377
0.0017
LEU 378
0.0027
VAL 379
0.0021
TYR 380
0.0008
THR 381
0.0030
LEU 382
0.0036
PHE 383
0.0019
ASN 384
0.0017
LYS 385
0.0025
THR 386
0.0040
TYR 387
0.0036
ARG 388
0.0048
SER 389
0.0085
ALA 390
0.0093
PHE 391
0.0095
SER 392
0.0130
ARG 393
0.0170
TYR 394
0.0161
ILE 395
0.0181
GLN 396
0.0250
CYS 397
0.0265
GLN 398
0.0271
TYR 399
0.0249
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.