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 = 0.0585
THR 69
0.0090
HIS 70
0.0100
LEU 71
0.0078
GLN 72
0.0074
GLU 73
0.0078
LYS 74
0.0048
ASN 75
0.0047
TRP 76
0.0057
SER 77
0.0059
ALA 78
0.0077
LEU 79
0.0105
LEU 80
0.0112
THR 81
0.0095
ALA 82
0.0111
VAL 83
0.0139
VAL 84
0.0113
ILE 85
0.0089
ILE 86
0.0102
LEU 87
0.0111
THR 88
0.0073
ILE 89
0.0048
ALA 90
0.0042
GLY 91
0.0067
ASN 92
0.0053
ILE 93
0.0086
LEU 94
0.0094
VAL 95
0.0045
ILE 96
0.0061
MET 97
0.0110
ALA 98
0.0046
VAL 99
0.0098
SER 100
0.0164
LEU 101
0.0247
GLU 102
0.0277
LYS 103
0.0319
LYS 104
0.0265
LEU 105
0.0175
GLN 106
0.0151
ASN 107
0.0020
ALA 108
0.0068
THR 109
0.0092
ASN 110
0.0080
TYR 111
0.0018
PHE 112
0.0041
LEU 113
0.0063
MET 114
0.0051
SER 115
0.0032
LEU 116
0.0046
ALA 117
0.0030
ILE 118
0.0040
ALA 119
0.0028
ASP 120
0.0017
MET 121
0.0008
LEU 122
0.0006
LEU 123
0.0024
GLY 124
0.0034
PHE 125
0.0046
LEU 126
0.0047
VAL 127
0.0022
MET 128
0.0042
PRO 129
0.0043
VAL 130
0.0039
SER 131
0.0049
MET 132
0.0057
LEU 133
0.0082
THR 134
0.0079
ILE 135
0.0061
LEU 136
0.0059
TYR 137
0.0080
GLY 138
0.0079
TYR 139
0.0099
ARG 140
0.0109
TRP 141
0.0107
PRO 142
0.0066
LEU 143
0.0076
PRO 144
0.0156
SER 145
0.0048
LYS 146
0.0051
LEU 147
0.0039
CYS 148
0.0042
ALA 149
0.0033
VAL 150
0.0038
TRP 151
0.0024
ILE 152
0.0028
TYR 153
0.0061
LEU 154
0.0086
ASP 155
0.0037
VAL 156
0.0027
LEU 157
0.0051
PHE 158
0.0052
SER 159
0.0049
THR 160
0.0051
ALA 161
0.0070
LYS 162
0.0054
ILE 163
0.0089
TRP 164
0.0090
HIS 165
0.0083
LEU 166
0.0085
CYS 167
0.0111
ALA 168
0.0106
ILE 169
0.0084
SER 170
0.0095
LEU 171
0.0121
ASP 172
0.0114
ARG 173
0.0075
TYR 174
0.0066
VAL 175
0.0097
ALA 176
0.0057
ILE 177
0.0042
GLN 178
0.0092
ASN 179
0.0065
PRO 180
0.0066
ILE 181
0.0087
HIS 182
0.0090
HIS 183
0.0116
SER 184
0.0132
ARG 185
0.0460
PHE 186
0.0526
ASN 187
0.0585
SER 188
0.0057
ARG 189
0.0080
THR 190
0.0066
LYS 191
0.0111
ALA 192
0.0203
PHE 193
0.0153
LEU 194
0.0148
LYS 195
0.0061
ILE 196
0.0060
ILE 197
0.0081
ALA 198
0.0093
VAL 199
0.0075
TRP 200
0.0075
THR 201
0.0135
ILE 202
0.0105
SER 203
0.0043
VAL 204
0.0156
GLY 205
0.0157
ILE 206
0.0085
SER 207
0.0124
MET 208
0.0329
PRO 209
0.0090
ILE 210
0.0004
PRO 211
0.0100
VAL 212
0.0080
PHE 213
0.0089
GLY 214
0.0086
LEU 215
0.0100
GLN 216
0.0108
ASP 217
0.0138
ASP 218
0.0119
SER 219
0.0169
LYS 220
0.0156
VAL 221
0.0056
PHE 222
0.0005
LYS 223
0.0127
GLU 224
0.0149
GLY 225
0.0226
SER 226
0.0214
CYS 227
0.0111
LEU 228
0.0106
LEU 229
0.0144
ALA 230
0.0134
ASP 231
0.0157
ASP 232
0.0085
ASN 233
0.0083
PHE 234
0.0088
VAL 235
0.0082
LEU 236
0.0112
ILE 237
0.0206
GLY 238
0.0030
SER 239
0.0149
PHE 240
0.0199
VAL 241
0.0092
SER 242
0.0060
PHE 243
0.0108
PHE 244
0.0116
ILE 245
0.0118
PRO 246
0.0078
LEU 247
0.0081
THR 248
0.0088
ILE 249
0.0087
MET 250
0.0080
VAL 251
0.0045
ILE 252
0.0061
THR 253
0.0081
TYR 254
0.0060
PHE 255
0.0063
LEU 256
0.0072
THR 257
0.0035
ILE 258
0.0037
LYS 259
0.0165
SER 260
0.0167
LEU 261
0.0072
GLN 262
0.0121
LYS 263
0.0089
GLU 264
0.0105
ALA 265
0.0287
GLN 313
0.0129
SER 314
0.0169
ILE 315
0.0182
SER 316
0.0198
ASN 317
0.0223
GLU 318
0.0164
GLN 319
0.0114
LYS 320
0.0066
ALA 321
0.0043
CYS 322
0.0053
LYS 323
0.0129
VAL 324
0.0130
LEU 325
0.0077
GLY 326
0.0088
ILE 327
0.0109
VAL 328
0.0102
PHE 329
0.0059
PHE 330
0.0067
LEU 331
0.0069
PHE 332
0.0036
VAL 333
0.0013
VAL 334
0.0045
MET 335
0.0037
TRP 336
0.0035
CYS 337
0.0026
PRO 338
0.0025
PHE 339
0.0021
PHE 340
0.0047
ILE 341
0.0059
THR 342
0.0052
ASN 343
0.0082
ILE 344
0.0086
MET 345
0.0050
ALA 346
0.0059
VAL 347
0.0105
ILE 348
0.0103
CYS 349
0.0043
LYS 350
0.0031
GLU 351
0.0089
SER 352
0.0104
CYS 353
0.0081
ASN 354
0.0139
GLU 355
0.0088
ASP 356
0.0152
VAL 357
0.0139
ILE 358
0.0065
GLY 359
0.0120
ALA 360
0.0090
LEU 361
0.0048
LEU 362
0.0047
ASN 363
0.0029
VAL 364
0.0045
PHE 365
0.0027
VAL 366
0.0047
TRP 367
0.0055
ILE 368
0.0046
GLY 369
0.0050
TYR 370
0.0060
LEU 371
0.0078
SER 372
0.0065
SER 373
0.0061
ALA 374
0.0076
VAL 375
0.0098
ASN 376
0.0091
PRO 377
0.0117
LEU 378
0.0130
VAL 379
0.0124
TYR 380
0.0127
THR 381
0.0155
LEU 382
0.0147
PHE 383
0.0100
ASN 384
0.0130
LYS 385
0.0151
THR 386
0.0240
TYR 387
0.0147
ARG 388
0.0142
SER 389
0.0085
ALA 390
0.0072
PHE 391
0.0081
SER 392
0.0089
ARG 393
0.0121
TYR 394
0.0130
ILE 395
0.0185
GLN 396
0.0181
CYS 397
0.0221
GLN 398
0.0277
TYR 399
0.0329
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.