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 = 0.0642
THR 69
0.0258
HIS 70
0.0251
LEU 71
0.0096
GLN 72
0.0082
GLU 73
0.0103
LYS 74
0.0057
ASN 75
0.0080
TRP 76
0.0129
SER 77
0.0066
ALA 78
0.0059
LEU 79
0.0088
LEU 80
0.0079
THR 81
0.0033
ALA 82
0.0030
VAL 83
0.0034
VAL 84
0.0029
ILE 85
0.0019
ILE 86
0.0013
LEU 87
0.0024
THR 88
0.0031
ILE 89
0.0021
ALA 90
0.0012
GLY 91
0.0021
ASN 92
0.0034
ILE 93
0.0052
LEU 94
0.0046
VAL 95
0.0031
ILE 96
0.0054
MET 97
0.0104
ALA 98
0.0064
VAL 99
0.0049
SER 100
0.0093
LEU 101
0.0126
GLU 102
0.0083
LYS 103
0.0063
LYS 104
0.0060
LEU 105
0.0035
GLN 106
0.0035
ASN 107
0.0049
ALA 108
0.0044
THR 109
0.0058
ASN 110
0.0046
TYR 111
0.0051
PHE 112
0.0056
LEU 113
0.0059
MET 114
0.0059
SER 115
0.0063
LEU 116
0.0064
ALA 117
0.0052
ILE 118
0.0052
ALA 119
0.0058
ASP 120
0.0052
MET 121
0.0036
LEU 122
0.0038
LEU 123
0.0042
GLY 124
0.0031
PHE 125
0.0022
LEU 126
0.0027
VAL 127
0.0033
MET 128
0.0023
PRO 129
0.0024
VAL 130
0.0032
SER 131
0.0013
MET 132
0.0019
LEU 133
0.0040
THR 134
0.0045
ILE 135
0.0025
LEU 136
0.0037
TYR 137
0.0068
GLY 138
0.0069
TYR 139
0.0065
ARG 140
0.0096
TRP 141
0.0110
PRO 142
0.0124
LEU 143
0.0151
PRO 144
0.0197
SER 145
0.0199
LYS 146
0.0198
LEU 147
0.0151
CYS 148
0.0112
ALA 149
0.0106
VAL 150
0.0117
TRP 151
0.0072
ILE 152
0.0050
TYR 153
0.0058
LEU 154
0.0063
ASP 155
0.0041
VAL 156
0.0040
LEU 157
0.0056
PHE 158
0.0058
SER 159
0.0057
THR 160
0.0059
ALA 161
0.0067
LYS 162
0.0067
ILE 163
0.0067
TRP 164
0.0066
HIS 165
0.0066
LEU 166
0.0067
CYS 167
0.0053
ALA 168
0.0057
ILE 169
0.0054
SER 170
0.0037
LEU 171
0.0039
ASP 172
0.0062
ARG 173
0.0064
TYR 174
0.0067
VAL 175
0.0135
ALA 176
0.0142
ILE 177
0.0107
GLN 178
0.0182
ASN 179
0.0255
PRO 180
0.0257
ILE 181
0.0283
HIS 182
0.0244
HIS 183
0.0260
SER 184
0.0318
ARG 185
0.0361
PHE 186
0.0165
ASN 187
0.0139
SER 188
0.0110
ARG 189
0.0093
THR 190
0.0091
LYS 191
0.0062
ALA 192
0.0051
PHE 193
0.0066
LEU 194
0.0058
LYS 195
0.0043
ILE 196
0.0059
ILE 197
0.0066
ALA 198
0.0064
VAL 199
0.0068
TRP 200
0.0066
THR 201
0.0077
ILE 202
0.0081
SER 203
0.0070
VAL 204
0.0069
GLY 205
0.0079
ILE 206
0.0060
SER 207
0.0057
MET 208
0.0081
PRO 209
0.0071
ILE 210
0.0072
PRO 211
0.0116
VAL 212
0.0131
PHE 213
0.0124
GLY 214
0.0129
LEU 215
0.0181
GLN 216
0.0200
ASP 217
0.0184
ASP 218
0.0189
SER 219
0.0167
LYS 220
0.0114
VAL 221
0.0105
PHE 222
0.0125
LYS 223
0.0098
GLU 224
0.0153
GLY 225
0.0145
SER 226
0.0104
CYS 227
0.0078
LEU 228
0.0058
LEU 229
0.0048
ALA 230
0.0068
ASP 231
0.0051
ASP 232
0.0050
ASN 233
0.0035
PHE 234
0.0026
VAL 235
0.0030
LEU 236
0.0029
ILE 237
0.0022
GLY 238
0.0026
SER 239
0.0031
PHE 240
0.0039
VAL 241
0.0048
SER 242
0.0049
PHE 243
0.0051
PHE 244
0.0049
ILE 245
0.0050
PRO 246
0.0053
LEU 247
0.0050
THR 248
0.0041
ILE 249
0.0027
MET 250
0.0032
VAL 251
0.0065
ILE 252
0.0089
THR 253
0.0066
TYR 254
0.0074
PHE 255
0.0163
LEU 256
0.0168
THR 257
0.0101
ILE 258
0.0164
LYS 259
0.0256
SER 260
0.0188
LEU 261
0.0161
GLN 262
0.0286
LYS 263
0.0355
GLU 264
0.0211
ALA 265
0.0317
GLN 313
0.0642
SER 314
0.0423
ILE 315
0.0250
SER 316
0.0420
ASN 317
0.0384
GLU 318
0.0181
GLN 319
0.0194
LYS 320
0.0182
ALA 321
0.0137
CYS 322
0.0101
LYS 323
0.0123
VAL 324
0.0087
LEU 325
0.0073
GLY 326
0.0068
ILE 327
0.0068
VAL 328
0.0062
PHE 329
0.0063
PHE 330
0.0064
LEU 331
0.0064
PHE 332
0.0064
VAL 333
0.0060
VAL 334
0.0059
MET 335
0.0061
TRP 336
0.0059
CYS 337
0.0047
PRO 338
0.0042
PHE 339
0.0039
PHE 340
0.0035
ILE 341
0.0022
THR 342
0.0022
ASN 343
0.0018
ILE 344
0.0012
MET 345
0.0055
ALA 346
0.0052
VAL 347
0.0017
ILE 348
0.0069
CYS 349
0.0138
LYS 350
0.0141
GLU 351
0.0303
SER 352
0.0330
CYS 353
0.0263
ASN 354
0.0297
GLU 355
0.0227
ASP 356
0.0287
VAL 357
0.0191
ILE 358
0.0119
GLY 359
0.0127
ALA 360
0.0102
LEU 361
0.0051
LEU 362
0.0055
ASN 363
0.0058
VAL 364
0.0055
PHE 365
0.0044
VAL 366
0.0048
TRP 367
0.0044
ILE 368
0.0056
GLY 369
0.0058
TYR 370
0.0050
LEU 371
0.0052
SER 372
0.0061
SER 373
0.0055
ALA 374
0.0045
VAL 375
0.0050
ASN 376
0.0049
PRO 377
0.0030
LEU 378
0.0035
VAL 379
0.0042
TYR 380
0.0033
THR 381
0.0040
LEU 382
0.0054
PHE 383
0.0034
ASN 384
0.0024
LYS 385
0.0054
THR 386
0.0059
TYR 387
0.0052
ARG 388
0.0080
SER 389
0.0127
ALA 390
0.0107
PHE 391
0.0113
SER 392
0.0184
ARG 393
0.0230
TYR 394
0.0200
ILE 395
0.0240
GLN 396
0.0363
CYS 397
0.0361
GLN 398
0.0370
TYR 399
0.0298
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.