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 = 0.0541
THR 69
0.0099
HIS 70
0.0057
LEU 71
0.0044
GLN 72
0.0045
GLU 73
0.0021
LYS 74
0.0037
ASN 75
0.0043
TRP 76
0.0045
SER 77
0.0014
ALA 78
0.0042
LEU 79
0.0066
LEU 80
0.0033
THR 81
0.0013
ALA 82
0.0023
VAL 83
0.0010
VAL 84
0.0011
ILE 85
0.0013
ILE 86
0.0030
LEU 87
0.0031
THR 88
0.0023
ILE 89
0.0039
ALA 90
0.0048
GLY 91
0.0037
ASN 92
0.0030
ILE 93
0.0038
LEU 94
0.0040
VAL 95
0.0026
ILE 96
0.0032
MET 97
0.0048
ALA 98
0.0053
VAL 99
0.0034
SER 100
0.0063
LEU 101
0.0099
GLU 102
0.0119
LYS 103
0.0416
LYS 104
0.0153
LEU 105
0.0107
GLN 106
0.0211
ASN 107
0.0147
ALA 108
0.0103
THR 109
0.0056
ASN 110
0.0075
TYR 111
0.0105
PHE 112
0.0053
LEU 113
0.0040
MET 114
0.0037
SER 115
0.0046
LEU 116
0.0049
ALA 117
0.0031
ILE 118
0.0042
ALA 119
0.0061
ASP 120
0.0048
MET 121
0.0043
LEU 122
0.0063
LEU 123
0.0057
GLY 124
0.0041
PHE 125
0.0047
LEU 126
0.0056
VAL 127
0.0048
MET 128
0.0021
PRO 129
0.0016
VAL 130
0.0007
SER 131
0.0027
MET 132
0.0032
LEU 133
0.0055
THR 134
0.0062
ILE 135
0.0080
LEU 136
0.0099
TYR 137
0.0126
GLY 138
0.0140
TYR 139
0.0086
ARG 140
0.0103
TRP 141
0.0065
PRO 142
0.0052
LEU 143
0.0044
PRO 144
0.0089
SER 145
0.0108
LYS 146
0.0104
LEU 147
0.0067
CYS 148
0.0053
ALA 149
0.0040
VAL 150
0.0052
TRP 151
0.0042
ILE 152
0.0046
TYR 153
0.0057
LEU 154
0.0069
ASP 155
0.0077
VAL 156
0.0075
LEU 157
0.0086
PHE 158
0.0089
SER 159
0.0084
THR 160
0.0081
ALA 161
0.0077
LYS 162
0.0066
ILE 163
0.0079
TRP 164
0.0082
HIS 165
0.0056
LEU 166
0.0076
CYS 167
0.0096
ALA 168
0.0108
ILE 169
0.0111
SER 170
0.0114
LEU 171
0.0130
ASP 172
0.0171
ARG 173
0.0148
TYR 174
0.0121
VAL 175
0.0124
ALA 176
0.0150
ILE 177
0.0129
GLN 178
0.0101
ASN 179
0.0181
PRO 180
0.0206
ILE 181
0.0154
HIS 182
0.0163
HIS 183
0.0245
SER 184
0.0444
ARG 185
0.0385
PHE 186
0.0289
ASN 187
0.0196
SER 188
0.0132
ARG 189
0.0125
THR 190
0.0147
LYS 191
0.0163
ALA 192
0.0054
PHE 193
0.0214
LEU 194
0.0308
LYS 195
0.0150
ILE 196
0.0101
ILE 197
0.0273
ALA 198
0.0274
VAL 199
0.0038
TRP 200
0.0046
THR 201
0.0104
ILE 202
0.0054
SER 203
0.0045
VAL 204
0.0048
GLY 205
0.0031
ILE 206
0.0053
SER 207
0.0050
MET 208
0.0014
PRO 209
0.0038
ILE 210
0.0018
PRO 211
0.0044
VAL 212
0.0098
PHE 213
0.0094
GLY 214
0.0038
LEU 215
0.0044
GLN 216
0.0096
ASP 217
0.0078
ASP 218
0.0056
SER 219
0.0090
LYS 220
0.0070
VAL 221
0.0032
PHE 222
0.0045
LYS 223
0.0033
GLU 224
0.0026
GLY 225
0.0059
SER 226
0.0048
CYS 227
0.0043
LEU 228
0.0039
LEU 229
0.0035
ALA 230
0.0050
ASP 231
0.0074
ASP 232
0.0076
ASN 233
0.0085
PHE 234
0.0070
VAL 235
0.0055
LEU 236
0.0041
ILE 237
0.0069
GLY 238
0.0079
SER 239
0.0071
PHE 240
0.0108
VAL 241
0.0108
SER 242
0.0095
PHE 243
0.0093
PHE 244
0.0108
ILE 245
0.0134
PRO 246
0.0114
LEU 247
0.0105
THR 248
0.0136
ILE 249
0.0138
MET 250
0.0096
VAL 251
0.0091
ILE 252
0.0128
THR 253
0.0094
TYR 254
0.0050
PHE 255
0.0036
LEU 256
0.0050
THR 257
0.0060
ILE 258
0.0077
LYS 259
0.0094
SER 260
0.0030
LEU 261
0.0114
GLN 262
0.0170
LYS 263
0.0177
GLU 264
0.0121
ALA 265
0.0195
GLN 313
0.0541
SER 314
0.0223
ILE 315
0.0140
SER 316
0.0264
ASN 317
0.0107
GLU 318
0.0174
GLN 319
0.0202
LYS 320
0.0189
ALA 321
0.0154
CYS 322
0.0135
LYS 323
0.0119
VAL 324
0.0125
LEU 325
0.0086
GLY 326
0.0054
ILE 327
0.0035
VAL 328
0.0046
PHE 329
0.0049
PHE 330
0.0023
LEU 331
0.0015
PHE 332
0.0030
VAL 333
0.0050
VAL 334
0.0042
MET 335
0.0030
TRP 336
0.0036
CYS 337
0.0053
PRO 338
0.0044
PHE 339
0.0024
PHE 340
0.0041
ILE 341
0.0047
THR 342
0.0036
ASN 343
0.0040
ILE 344
0.0034
MET 345
0.0051
ALA 346
0.0064
VAL 347
0.0068
ILE 348
0.0066
CYS 349
0.0088
LYS 350
0.0093
GLU 351
0.0109
SER 352
0.0117
CYS 353
0.0102
ASN 354
0.0105
GLU 355
0.0065
ASP 356
0.0053
VAL 357
0.0061
ILE 358
0.0058
GLY 359
0.0042
ALA 360
0.0056
LEU 361
0.0056
LEU 362
0.0047
ASN 363
0.0044
VAL 364
0.0048
PHE 365
0.0030
VAL 366
0.0018
TRP 367
0.0019
ILE 368
0.0022
GLY 369
0.0018
TYR 370
0.0009
LEU 371
0.0001
SER 372
0.0011
SER 373
0.0021
ALA 374
0.0018
VAL 375
0.0021
ASN 376
0.0025
PRO 377
0.0037
LEU 378
0.0042
VAL 379
0.0046
TYR 380
0.0045
THR 381
0.0060
LEU 382
0.0060
PHE 383
0.0072
ASN 384
0.0079
LYS 385
0.0102
THR 386
0.0134
TYR 387
0.0049
ARG 388
0.0068
SER 389
0.0088
ALA 390
0.0078
PHE 391
0.0031
SER 392
0.0018
ARG 393
0.0028
TYR 394
0.0060
ILE 395
0.0184
GLN 396
0.0328
CYS 397
0.0345
GLN 398
0.0205
TYR 399
0.0204
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.