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 = 0.0621
THR 69
0.0117
HIS 70
0.0152
LEU 71
0.0230
GLN 72
0.0156
GLU 73
0.0230
LYS 74
0.0304
ASN 75
0.0176
TRP 76
0.0094
SER 77
0.0160
ALA 78
0.0106
LEU 79
0.0118
LEU 80
0.0200
THR 81
0.0074
ALA 82
0.0051
VAL 83
0.0082
VAL 84
0.0091
ILE 85
0.0083
ILE 86
0.0118
LEU 87
0.0126
THR 88
0.0104
ILE 89
0.0100
ALA 90
0.0109
GLY 91
0.0073
ASN 92
0.0051
ILE 93
0.0034
LEU 94
0.0010
VAL 95
0.0018
ILE 96
0.0028
MET 97
0.0067
ALA 98
0.0073
VAL 99
0.0060
SER 100
0.0060
LEU 101
0.0075
GLU 102
0.0068
LYS 103
0.0120
LYS 104
0.0069
LEU 105
0.0057
GLN 106
0.0063
ASN 107
0.0062
ALA 108
0.0062
THR 109
0.0045
ASN 110
0.0044
TYR 111
0.0042
PHE 112
0.0041
LEU 113
0.0031
MET 114
0.0023
SER 115
0.0015
LEU 116
0.0015
ALA 117
0.0031
ILE 118
0.0052
ALA 119
0.0063
ASP 120
0.0068
MET 121
0.0082
LEU 122
0.0090
LEU 123
0.0066
GLY 124
0.0076
PHE 125
0.0092
LEU 126
0.0081
VAL 127
0.0051
MET 128
0.0050
PRO 129
0.0047
VAL 130
0.0043
SER 131
0.0040
MET 132
0.0025
LEU 133
0.0040
THR 134
0.0025
ILE 135
0.0097
LEU 136
0.0134
TYR 137
0.0102
GLY 138
0.0135
TYR 139
0.0100
ARG 140
0.0089
TRP 141
0.0065
PRO 142
0.0061
LEU 143
0.0070
PRO 144
0.0097
SER 145
0.0104
LYS 146
0.0104
LEU 147
0.0088
CYS 148
0.0113
ALA 149
0.0110
VAL 150
0.0078
TRP 151
0.0061
ILE 152
0.0088
TYR 153
0.0076
LEU 154
0.0077
ASP 155
0.0078
VAL 156
0.0093
LEU 157
0.0087
PHE 158
0.0086
SER 159
0.0068
THR 160
0.0069
ALA 161
0.0051
LYS 162
0.0037
ILE 163
0.0021
TRP 164
0.0030
HIS 165
0.0012
LEU 166
0.0025
CYS 167
0.0038
ALA 168
0.0034
ILE 169
0.0036
SER 170
0.0039
LEU 171
0.0043
ASP 172
0.0051
ARG 173
0.0037
TYR 174
0.0042
VAL 175
0.0067
ALA 176
0.0081
ILE 177
0.0095
GLN 178
0.0122
ASN 179
0.0224
PRO 180
0.0131
ILE 181
0.0251
HIS 182
0.0123
HIS 183
0.0036
SER 184
0.0082
ARG 185
0.0163
PHE 186
0.0271
ASN 187
0.0124
SER 188
0.0139
ARG 189
0.0092
THR 190
0.0096
LYS 191
0.0116
ALA 192
0.0082
PHE 193
0.0070
LEU 194
0.0094
LYS 195
0.0055
ILE 196
0.0040
ILE 197
0.0043
ALA 198
0.0031
VAL 199
0.0029
TRP 200
0.0040
THR 201
0.0094
ILE 202
0.0082
SER 203
0.0073
VAL 204
0.0088
GLY 205
0.0091
ILE 206
0.0085
SER 207
0.0084
MET 208
0.0058
PRO 209
0.0057
ILE 210
0.0082
PRO 211
0.0059
VAL 212
0.0051
PHE 213
0.0101
GLY 214
0.0114
LEU 215
0.0128
GLN 216
0.0173
ASP 217
0.0165
ASP 218
0.0173
SER 219
0.0159
LYS 220
0.0138
VAL 221
0.0138
PHE 222
0.0118
LYS 223
0.0163
GLU 224
0.0621
GLY 225
0.0094
SER 226
0.0179
CYS 227
0.0121
LEU 228
0.0181
LEU 229
0.0159
ALA 230
0.0144
ASP 231
0.0153
ASP 232
0.0110
ASN 233
0.0117
PHE 234
0.0095
VAL 235
0.0105
LEU 236
0.0102
ILE 237
0.0115
GLY 238
0.0082
SER 239
0.0072
PHE 240
0.0095
VAL 241
0.0060
SER 242
0.0063
PHE 243
0.0053
PHE 244
0.0061
ILE 245
0.0005
PRO 246
0.0026
LEU 247
0.0038
THR 248
0.0081
ILE 249
0.0103
MET 250
0.0079
VAL 251
0.0138
ILE 252
0.0158
THR 253
0.0055
TYR 254
0.0049
PHE 255
0.0067
LEU 256
0.0033
THR 257
0.0050
ILE 258
0.0066
LYS 259
0.0095
SER 260
0.0100
LEU 261
0.0059
GLN 262
0.0049
LYS 263
0.0112
GLU 264
0.0073
ALA 265
0.0175
GLN 313
0.0214
SER 314
0.0112
ILE 315
0.0084
SER 316
0.0070
ASN 317
0.0039
GLU 318
0.0055
GLN 319
0.0054
LYS 320
0.0021
ALA 321
0.0035
CYS 322
0.0033
LYS 323
0.0046
VAL 324
0.0067
LEU 325
0.0058
GLY 326
0.0080
ILE 327
0.0089
VAL 328
0.0074
PHE 329
0.0065
PHE 330
0.0099
LEU 331
0.0084
PHE 332
0.0056
VAL 333
0.0039
VAL 334
0.0034
MET 335
0.0048
TRP 336
0.0042
CYS 337
0.0114
PRO 338
0.0149
PHE 339
0.0091
PHE 340
0.0060
ILE 341
0.0158
THR 342
0.0109
ASN 343
0.0025
ILE 344
0.0111
MET 345
0.0153
ALA 346
0.0087
VAL 347
0.0177
ILE 348
0.0254
CYS 349
0.0082
LYS 350
0.0102
GLU 351
0.0312
SER 352
0.0280
CYS 353
0.0241
ASN 354
0.0393
GLU 355
0.0148
ASP 356
0.0309
VAL 357
0.0181
ILE 358
0.0138
GLY 359
0.0357
ALA 360
0.0508
LEU 361
0.0343
LEU 362
0.0254
ASN 363
0.0319
VAL 364
0.0319
PHE 365
0.0174
VAL 366
0.0120
TRP 367
0.0063
ILE 368
0.0084
GLY 369
0.0057
TYR 370
0.0053
LEU 371
0.0071
SER 372
0.0074
SER 373
0.0069
ALA 374
0.0089
VAL 375
0.0092
ASN 376
0.0072
PRO 377
0.0062
LEU 378
0.0104
VAL 379
0.0095
TYR 380
0.0063
THR 381
0.0057
LEU 382
0.0088
PHE 383
0.0075
ASN 384
0.0059
LYS 385
0.0104
THR 386
0.0086
TYR 387
0.0070
ARG 388
0.0089
SER 389
0.0091
ALA 390
0.0086
PHE 391
0.0060
SER 392
0.0071
ARG 393
0.0048
TYR 394
0.0069
ILE 395
0.0095
GLN 396
0.0095
CYS 397
0.0157
GLN 398
0.0087
TYR 399
0.0091
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.