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 = 0.0627
THR 69
0.0323
HIS 70
0.0240
LEU 71
0.0180
GLN 72
0.0127
GLU 73
0.0052
LYS 74
0.0052
ASN 75
0.0073
TRP 76
0.0121
SER 77
0.0090
ALA 78
0.0071
LEU 79
0.0083
LEU 80
0.0102
THR 81
0.0075
ALA 82
0.0069
VAL 83
0.0067
VAL 84
0.0059
ILE 85
0.0054
ILE 86
0.0061
LEU 87
0.0051
THR 88
0.0037
ILE 89
0.0039
ALA 90
0.0056
GLY 91
0.0028
ASN 92
0.0029
ILE 93
0.0074
LEU 94
0.0054
VAL 95
0.0038
ILE 96
0.0071
MET 97
0.0117
ALA 98
0.0075
VAL 99
0.0125
SER 100
0.0167
LEU 101
0.0203
GLU 102
0.0210
LYS 103
0.0319
LYS 104
0.0309
LEU 105
0.0184
GLN 106
0.0196
ASN 107
0.0081
ALA 108
0.0048
THR 109
0.0045
ASN 110
0.0080
TYR 111
0.0069
PHE 112
0.0032
LEU 113
0.0052
MET 114
0.0060
SER 115
0.0039
LEU 116
0.0034
ALA 117
0.0030
ILE 118
0.0035
ALA 119
0.0025
ASP 120
0.0025
MET 121
0.0032
LEU 122
0.0026
LEU 123
0.0030
GLY 124
0.0037
PHE 125
0.0040
LEU 126
0.0033
VAL 127
0.0040
MET 128
0.0048
PRO 129
0.0048
VAL 130
0.0044
SER 131
0.0061
MET 132
0.0063
LEU 133
0.0047
THR 134
0.0062
ILE 135
0.0077
LEU 136
0.0057
TYR 137
0.0062
GLY 138
0.0085
TYR 139
0.0085
ARG 140
0.0078
TRP 141
0.0074
PRO 142
0.0063
LEU 143
0.0064
PRO 144
0.0084
SER 145
0.0101
LYS 146
0.0081
LEU 147
0.0049
CYS 148
0.0053
ALA 149
0.0048
VAL 150
0.0036
TRP 151
0.0029
ILE 152
0.0038
TYR 153
0.0029
LEU 154
0.0027
ASP 155
0.0031
VAL 156
0.0031
LEU 157
0.0022
PHE 158
0.0020
SER 159
0.0025
THR 160
0.0022
ALA 161
0.0016
LYS 162
0.0018
ILE 163
0.0030
TRP 164
0.0032
HIS 165
0.0012
LEU 166
0.0026
CYS 167
0.0040
ALA 168
0.0038
ILE 169
0.0032
SER 170
0.0044
LEU 171
0.0049
ASP 172
0.0057
ARG 173
0.0059
TYR 174
0.0057
VAL 175
0.0069
ALA 176
0.0091
ILE 177
0.0093
GLN 178
0.0103
ASN 179
0.0193
PRO 180
0.0184
ILE 181
0.0175
HIS 182
0.0162
HIS 183
0.0111
SER 184
0.0159
ARG 185
0.0588
PHE 186
0.0627
ASN 187
0.0427
SER 188
0.0259
ARG 189
0.0084
THR 190
0.0218
LYS 191
0.0264
ALA 192
0.0118
PHE 193
0.0150
LEU 194
0.0254
LYS 195
0.0128
ILE 196
0.0090
ILE 197
0.0170
ALA 198
0.0160
VAL 199
0.0051
TRP 200
0.0053
THR 201
0.0080
ILE 202
0.0059
SER 203
0.0033
VAL 204
0.0043
GLY 205
0.0044
ILE 206
0.0031
SER 207
0.0024
MET 208
0.0037
PRO 209
0.0028
ILE 210
0.0030
PRO 211
0.0043
VAL 212
0.0047
PHE 213
0.0046
GLY 214
0.0057
LEU 215
0.0079
GLN 216
0.0094
ASP 217
0.0097
ASP 218
0.0112
SER 219
0.0115
LYS 220
0.0082
VAL 221
0.0075
PHE 222
0.0100
LYS 223
0.0104
GLU 224
0.0162
GLY 225
0.0133
SER 226
0.0107
CYS 227
0.0076
LEU 228
0.0081
LEU 229
0.0075
ALA 230
0.0088
ASP 231
0.0079
ASP 232
0.0095
ASN 233
0.0085
PHE 234
0.0067
VAL 235
0.0081
LEU 236
0.0084
ILE 237
0.0071
GLY 238
0.0058
SER 239
0.0065
PHE 240
0.0065
VAL 241
0.0055
SER 242
0.0042
PHE 243
0.0045
PHE 244
0.0053
ILE 245
0.0054
PRO 246
0.0047
LEU 247
0.0045
THR 248
0.0046
ILE 249
0.0045
MET 250
0.0043
VAL 251
0.0046
ILE 252
0.0049
THR 253
0.0038
TYR 254
0.0037
PHE 255
0.0043
LEU 256
0.0047
THR 257
0.0045
ILE 258
0.0042
LYS 259
0.0060
SER 260
0.0068
LEU 261
0.0061
GLN 262
0.0068
LYS 263
0.0096
GLU 264
0.0095
ALA 265
0.0083
GLN 313
0.0084
SER 314
0.0088
ILE 315
0.0065
SER 316
0.0045
ASN 317
0.0054
GLU 318
0.0055
GLN 319
0.0008
LYS 320
0.0011
ALA 321
0.0026
CYS 322
0.0026
LYS 323
0.0015
VAL 324
0.0025
LEU 325
0.0033
GLY 326
0.0030
ILE 327
0.0030
VAL 328
0.0031
PHE 329
0.0036
PHE 330
0.0040
LEU 331
0.0033
PHE 332
0.0032
VAL 333
0.0041
VAL 334
0.0045
MET 335
0.0043
TRP 336
0.0046
CYS 337
0.0049
PRO 338
0.0052
PHE 339
0.0065
PHE 340
0.0062
ILE 341
0.0056
THR 342
0.0057
ASN 343
0.0078
ILE 344
0.0075
MET 345
0.0052
ALA 346
0.0078
VAL 347
0.0092
ILE 348
0.0072
CYS 349
0.0058
LYS 350
0.0120
GLU 351
0.0196
SER 352
0.0169
CYS 353
0.0157
ASN 354
0.0229
GLU 355
0.0196
ASP 356
0.0266
VAL 357
0.0162
ILE 358
0.0104
GLY 359
0.0141
ALA 360
0.0097
LEU 361
0.0049
LEU 362
0.0084
ASN 363
0.0089
VAL 364
0.0072
PHE 365
0.0059
VAL 366
0.0069
TRP 367
0.0063
ILE 368
0.0057
GLY 369
0.0050
TYR 370
0.0051
LEU 371
0.0040
SER 372
0.0036
SER 373
0.0027
ALA 374
0.0027
VAL 375
0.0017
ASN 376
0.0022
PRO 377
0.0021
LEU 378
0.0046
VAL 379
0.0044
TYR 380
0.0053
THR 381
0.0103
LEU 382
0.0108
PHE 383
0.0110
ASN 384
0.0137
LYS 385
0.0250
THR 386
0.0206
TYR 387
0.0117
ARG 388
0.0167
SER 389
0.0218
ALA 390
0.0110
PHE 391
0.0136
SER 392
0.0259
ARG 393
0.0240
TYR 394
0.0202
ILE 395
0.0362
GLN 396
0.0489
CYS 397
0.0407
GLN 398
0.0301
TYR 399
0.0098
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.