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 = 0.0868
THR 69
0.0121
HIS 70
0.0092
LEU 71
0.0129
GLN 72
0.0071
GLU 73
0.0072
LYS 74
0.0066
ASN 75
0.0051
TRP 76
0.0097
SER 77
0.0087
ALA 78
0.0096
LEU 79
0.0128
LEU 80
0.0156
THR 81
0.0052
ALA 82
0.0039
VAL 83
0.0031
VAL 84
0.0051
ILE 85
0.0051
ILE 86
0.0084
LEU 87
0.0076
THR 88
0.0040
ILE 89
0.0041
ALA 90
0.0042
GLY 91
0.0050
ASN 92
0.0071
ILE 93
0.0054
LEU 94
0.0048
VAL 95
0.0060
ILE 96
0.0072
MET 97
0.0031
ALA 98
0.0023
VAL 99
0.0027
SER 100
0.0063
LEU 101
0.0073
GLU 102
0.0058
LYS 103
0.0034
LYS 104
0.0065
LEU 105
0.0036
GLN 106
0.0049
ASN 107
0.0103
ALA 108
0.0111
THR 109
0.0076
ASN 110
0.0059
TYR 111
0.0085
PHE 112
0.0062
LEU 113
0.0040
MET 114
0.0046
SER 115
0.0063
LEU 116
0.0066
ALA 117
0.0099
ILE 118
0.0105
ALA 119
0.0100
ASP 120
0.0081
MET 121
0.0078
LEU 122
0.0100
LEU 123
0.0042
GLY 124
0.0046
PHE 125
0.0127
LEU 126
0.0114
VAL 127
0.0045
MET 128
0.0050
PRO 129
0.0076
VAL 130
0.0072
SER 131
0.0034
MET 132
0.0046
LEU 133
0.0097
THR 134
0.0028
ILE 135
0.0060
LEU 136
0.0025
TYR 137
0.0175
GLY 138
0.0275
TYR 139
0.0159
ARG 140
0.0125
TRP 141
0.0068
PRO 142
0.0101
LEU 143
0.0292
PRO 144
0.0343
SER 145
0.0126
LYS 146
0.0132
LEU 147
0.0012
CYS 148
0.0120
ALA 149
0.0141
VAL 150
0.0116
TRP 151
0.0056
ILE 152
0.0087
TYR 153
0.0074
LEU 154
0.0058
ASP 155
0.0057
VAL 156
0.0064
LEU 157
0.0066
PHE 158
0.0054
SER 159
0.0029
THR 160
0.0038
ALA 161
0.0061
LYS 162
0.0054
ILE 163
0.0041
TRP 164
0.0031
HIS 165
0.0028
LEU 166
0.0029
CYS 167
0.0043
ALA 168
0.0036
ILE 169
0.0030
SER 170
0.0027
LEU 171
0.0029
ASP 172
0.0057
ARG 173
0.0044
TYR 174
0.0019
VAL 175
0.0097
ALA 176
0.0164
ILE 177
0.0104
GLN 178
0.0088
ASN 179
0.0255
PRO 180
0.0273
ILE 181
0.0200
HIS 182
0.0217
HIS 183
0.0054
SER 184
0.0048
ARG 185
0.0489
PHE 186
0.0358
ASN 187
0.0036
SER 188
0.0044
ARG 189
0.0057
THR 190
0.0105
LYS 191
0.0064
ALA 192
0.0152
PHE 193
0.0140
LEU 194
0.0118
LYS 195
0.0093
ILE 196
0.0121
ILE 197
0.0142
ALA 198
0.0073
VAL 199
0.0048
TRP 200
0.0058
THR 201
0.0095
ILE 202
0.0086
SER 203
0.0063
VAL 204
0.0077
GLY 205
0.0089
ILE 206
0.0087
SER 207
0.0092
MET 208
0.0083
PRO 209
0.0091
ILE 210
0.0058
PRO 211
0.0042
VAL 212
0.0104
PHE 213
0.0129
GLY 214
0.0088
LEU 215
0.0176
GLN 216
0.0307
ASP 217
0.0186
ASP 218
0.0192
SER 219
0.0130
LYS 220
0.0037
VAL 221
0.0112
PHE 222
0.0124
LYS 223
0.0418
GLU 224
0.0868
GLY 225
0.0561
SER 226
0.0266
CYS 227
0.0165
LEU 228
0.0079
LEU 229
0.0100
ALA 230
0.0072
ASP 231
0.0116
ASP 232
0.0158
ASN 233
0.0183
PHE 234
0.0102
VAL 235
0.0103
LEU 236
0.0087
ILE 237
0.0080
GLY 238
0.0044
SER 239
0.0081
PHE 240
0.0051
VAL 241
0.0028
SER 242
0.0023
PHE 243
0.0063
PHE 244
0.0033
ILE 245
0.0042
PRO 246
0.0063
LEU 247
0.0064
THR 248
0.0060
ILE 249
0.0063
MET 250
0.0062
VAL 251
0.0068
ILE 252
0.0076
THR 253
0.0052
TYR 254
0.0052
PHE 255
0.0054
LEU 256
0.0077
THR 257
0.0061
ILE 258
0.0057
LYS 259
0.0086
SER 260
0.0119
LEU 261
0.0114
GLN 262
0.0120
LYS 263
0.0163
GLU 264
0.0141
ALA 265
0.0300
GLN 313
0.0107
SER 314
0.0201
ILE 315
0.0099
SER 316
0.0096
ASN 317
0.0111
GLU 318
0.0090
GLN 319
0.0142
LYS 320
0.0218
ALA 321
0.0154
CYS 322
0.0082
LYS 323
0.0097
VAL 324
0.0058
LEU 325
0.0019
GLY 326
0.0030
ILE 327
0.0057
VAL 328
0.0051
PHE 329
0.0026
PHE 330
0.0027
LEU 331
0.0040
PHE 332
0.0042
VAL 333
0.0046
VAL 334
0.0041
MET 335
0.0035
TRP 336
0.0076
CYS 337
0.0148
PRO 338
0.0156
PHE 339
0.0152
PHE 340
0.0163
ILE 341
0.0184
THR 342
0.0130
ASN 343
0.0109
ILE 344
0.0110
MET 345
0.0056
ALA 346
0.0024
VAL 347
0.0066
ILE 348
0.0064
CYS 349
0.0088
LYS 350
0.0108
GLU 351
0.0149
SER 352
0.0171
CYS 353
0.0080
ASN 354
0.0168
GLU 355
0.0052
ASP 356
0.0057
VAL 357
0.0193
ILE 358
0.0089
GLY 359
0.0078
ALA 360
0.0135
LEU 361
0.0040
LEU 362
0.0042
ASN 363
0.0105
VAL 364
0.0085
PHE 365
0.0091
VAL 366
0.0100
TRP 367
0.0058
ILE 368
0.0053
GLY 369
0.0047
TYR 370
0.0047
LEU 371
0.0041
SER 372
0.0061
SER 373
0.0081
ALA 374
0.0075
VAL 375
0.0104
ASN 376
0.0114
PRO 377
0.0131
LEU 378
0.0140
VAL 379
0.0119
TYR 380
0.0112
THR 381
0.0114
LEU 382
0.0119
PHE 383
0.0052
ASN 384
0.0087
LYS 385
0.0083
THR 386
0.0047
TYR 387
0.0033
ARG 388
0.0061
SER 389
0.0073
ALA 390
0.0075
PHE 391
0.0066
SER 392
0.0110
ARG 393
0.0090
TYR 394
0.0074
ILE 395
0.0138
GLN 396
0.0121
CYS 397
0.0071
GLN 398
0.0048
TYR 399
0.0070
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.