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 = 0.0607
THR 69
0.0183
HIS 70
0.0292
LEU 71
0.0188
GLN 72
0.0173
GLU 73
0.0242
LYS 74
0.0132
ASN 75
0.0154
TRP 76
0.0118
SER 77
0.0049
ALA 78
0.0027
LEU 79
0.0214
LEU 80
0.0295
THR 81
0.0162
ALA 82
0.0163
VAL 83
0.0288
VAL 84
0.0200
ILE 85
0.0146
ILE 86
0.0216
LEU 87
0.0172
THR 88
0.0107
ILE 89
0.0108
ALA 90
0.0132
GLY 91
0.0059
ASN 92
0.0039
ILE 93
0.0057
LEU 94
0.0035
VAL 95
0.0028
ILE 96
0.0046
MET 97
0.0035
ALA 98
0.0041
VAL 99
0.0051
SER 100
0.0059
LEU 101
0.0076
GLU 102
0.0072
LYS 103
0.0110
LYS 104
0.0051
LEU 105
0.0044
GLN 106
0.0050
ASN 107
0.0041
ALA 108
0.0049
THR 109
0.0044
ASN 110
0.0046
TYR 111
0.0057
PHE 112
0.0065
LEU 113
0.0044
MET 114
0.0045
SER 115
0.0047
LEU 116
0.0028
ALA 117
0.0031
ILE 118
0.0046
ALA 119
0.0033
ASP 120
0.0040
MET 121
0.0065
LEU 122
0.0056
LEU 123
0.0057
GLY 124
0.0077
PHE 125
0.0100
LEU 126
0.0065
VAL 127
0.0085
MET 128
0.0090
PRO 129
0.0127
VAL 130
0.0149
SER 131
0.0130
MET 132
0.0114
LEU 133
0.0229
THR 134
0.0142
ILE 135
0.0095
LEU 136
0.0144
TYR 137
0.0300
GLY 138
0.0247
TYR 139
0.0128
ARG 140
0.0240
TRP 141
0.0176
PRO 142
0.0301
LEU 143
0.0276
PRO 144
0.0165
SER 145
0.0311
LYS 146
0.0263
LEU 147
0.0098
CYS 148
0.0082
ALA 149
0.0091
VAL 150
0.0095
TRP 151
0.0116
ILE 152
0.0110
TYR 153
0.0060
LEU 154
0.0077
ASP 155
0.0062
VAL 156
0.0029
LEU 157
0.0042
PHE 158
0.0020
SER 159
0.0019
THR 160
0.0036
ALA 161
0.0021
LYS 162
0.0016
ILE 163
0.0034
TRP 164
0.0046
HIS 165
0.0025
LEU 166
0.0021
CYS 167
0.0039
ALA 168
0.0048
ILE 169
0.0040
SER 170
0.0042
LEU 171
0.0057
ASP 172
0.0066
ARG 173
0.0063
TYR 174
0.0069
VAL 175
0.0085
ALA 176
0.0080
ILE 177
0.0085
GLN 178
0.0077
ASN 179
0.0092
PRO 180
0.0184
ILE 181
0.0105
HIS 182
0.0121
HIS 183
0.0133
SER 184
0.0118
ARG 185
0.0078
PHE 186
0.0042
ASN 187
0.0059
SER 188
0.0071
ARG 189
0.0088
THR 190
0.0078
LYS 191
0.0044
ALA 192
0.0072
PHE 193
0.0115
LEU 194
0.0116
LYS 195
0.0081
ILE 196
0.0086
ILE 197
0.0082
ALA 198
0.0087
VAL 199
0.0054
TRP 200
0.0026
THR 201
0.0090
ILE 202
0.0115
SER 203
0.0088
VAL 204
0.0133
GLY 205
0.0154
ILE 206
0.0130
SER 207
0.0104
MET 208
0.0195
PRO 209
0.0134
ILE 210
0.0057
PRO 211
0.0131
VAL 212
0.0197
PHE 213
0.0131
GLY 214
0.0037
LEU 215
0.0091
GLN 216
0.0078
ASP 217
0.0092
ASP 218
0.0121
SER 219
0.0214
LYS 220
0.0150
VAL 221
0.0096
PHE 222
0.0110
LYS 223
0.0281
GLU 224
0.0607
GLY 225
0.0278
SER 226
0.0148
CYS 227
0.0086
LEU 228
0.0194
LEU 229
0.0148
ALA 230
0.0175
ASP 231
0.0152
ASP 232
0.0134
ASN 233
0.0096
PHE 234
0.0035
VAL 235
0.0120
LEU 236
0.0070
ILE 237
0.0017
GLY 238
0.0053
SER 239
0.0025
PHE 240
0.0061
VAL 241
0.0091
SER 242
0.0070
PHE 243
0.0064
PHE 244
0.0081
ILE 245
0.0103
PRO 246
0.0080
LEU 247
0.0078
THR 248
0.0091
ILE 249
0.0060
MET 250
0.0046
VAL 251
0.0045
ILE 252
0.0028
THR 253
0.0034
TYR 254
0.0016
PHE 255
0.0067
LEU 256
0.0080
THR 257
0.0051
ILE 258
0.0061
LYS 259
0.0116
SER 260
0.0057
LEU 261
0.0059
GLN 262
0.0087
LYS 263
0.0127
GLU 264
0.0156
ALA 265
0.0290
GLN 313
0.0236
SER 314
0.0071
ILE 315
0.0040
SER 316
0.0044
ASN 317
0.0064
GLU 318
0.0057
GLN 319
0.0009
LYS 320
0.0039
ALA 321
0.0016
CYS 322
0.0009
LYS 323
0.0027
VAL 324
0.0041
LEU 325
0.0013
GLY 326
0.0024
ILE 327
0.0038
VAL 328
0.0026
PHE 329
0.0020
PHE 330
0.0026
LEU 331
0.0034
PHE 332
0.0033
VAL 333
0.0037
VAL 334
0.0029
MET 335
0.0038
TRP 336
0.0038
CYS 337
0.0030
PRO 338
0.0053
PHE 339
0.0054
PHE 340
0.0040
ILE 341
0.0087
THR 342
0.0120
ASN 343
0.0133
ILE 344
0.0134
MET 345
0.0184
ALA 346
0.0178
VAL 347
0.0219
ILE 348
0.0255
CYS 349
0.0226
LYS 350
0.0162
GLU 351
0.0193
SER 352
0.0382
CYS 353
0.0184
ASN 354
0.0103
GLU 355
0.0046
ASP 356
0.0073
VAL 357
0.0090
ILE 358
0.0133
GLY 359
0.0116
ALA 360
0.0115
LEU 361
0.0104
LEU 362
0.0099
ASN 363
0.0070
VAL 364
0.0068
PHE 365
0.0076
VAL 366
0.0075
TRP 367
0.0100
ILE 368
0.0094
GLY 369
0.0097
TYR 370
0.0090
LEU 371
0.0099
SER 372
0.0092
SER 373
0.0076
ALA 374
0.0087
VAL 375
0.0058
ASN 376
0.0041
PRO 377
0.0047
LEU 378
0.0072
VAL 379
0.0067
TYR 380
0.0057
THR 381
0.0073
LEU 382
0.0102
PHE 383
0.0095
ASN 384
0.0086
LYS 385
0.0102
THR 386
0.0070
TYR 387
0.0048
ARG 388
0.0045
SER 389
0.0017
ALA 390
0.0015
PHE 391
0.0042
SER 392
0.0080
ARG 393
0.0032
TYR 394
0.0044
ILE 395
0.0187
GLN 396
0.0109
CYS 397
0.0157
GLN 398
0.0167
TYR 399
0.0174
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.