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 = 0.0643
THR 69
0.0523
HIS 70
0.0448
LEU 71
0.0339
GLN 72
0.0171
GLU 73
0.0181
LYS 74
0.0193
ASN 75
0.0143
TRP 76
0.0178
SER 77
0.0186
ALA 78
0.0159
LEU 79
0.0150
LEU 80
0.0161
THR 81
0.0135
ALA 82
0.0132
VAL 83
0.0139
VAL 84
0.0103
ILE 85
0.0108
ILE 86
0.0122
LEU 87
0.0109
THR 88
0.0088
ILE 89
0.0093
ALA 90
0.0094
GLY 91
0.0068
ASN 92
0.0065
ILE 93
0.0065
LEU 94
0.0048
VAL 95
0.0040
ILE 96
0.0043
MET 97
0.0057
ALA 98
0.0043
VAL 99
0.0039
SER 100
0.0049
LEU 101
0.0066
GLU 102
0.0049
LYS 103
0.0062
LYS 104
0.0059
LEU 105
0.0051
GLN 106
0.0072
ASN 107
0.0062
ALA 108
0.0045
THR 109
0.0022
ASN 110
0.0024
TYR 111
0.0042
PHE 112
0.0011
LEU 113
0.0015
MET 114
0.0015
SER 115
0.0025
LEU 116
0.0020
ALA 117
0.0039
ILE 118
0.0051
ALA 119
0.0054
ASP 120
0.0051
MET 121
0.0074
LEU 122
0.0075
LEU 123
0.0070
GLY 124
0.0082
PHE 125
0.0096
LEU 126
0.0083
VAL 127
0.0073
MET 128
0.0082
PRO 129
0.0107
VAL 130
0.0089
SER 131
0.0109
MET 132
0.0129
LEU 133
0.0132
THR 134
0.0134
ILE 135
0.0165
LEU 136
0.0166
TYR 137
0.0167
GLY 138
0.0188
TYR 139
0.0170
ARG 140
0.0157
TRP 141
0.0122
PRO 142
0.0117
LEU 143
0.0087
PRO 144
0.0103
SER 145
0.0144
LYS 146
0.0118
LEU 147
0.0047
CYS 148
0.0054
ALA 149
0.0050
VAL 150
0.0040
TRP 151
0.0033
ILE 152
0.0032
TYR 153
0.0039
LEU 154
0.0053
ASP 155
0.0049
VAL 156
0.0047
LEU 157
0.0052
PHE 158
0.0060
SER 159
0.0044
THR 160
0.0045
ALA 161
0.0041
LYS 162
0.0032
ILE 163
0.0024
TRP 164
0.0027
HIS 165
0.0018
LEU 166
0.0012
CYS 167
0.0028
ALA 168
0.0028
ILE 169
0.0039
SER 170
0.0068
LEU 171
0.0082
ASP 172
0.0076
ARG 173
0.0099
TYR 174
0.0121
VAL 175
0.0152
ALA 176
0.0179
ILE 177
0.0144
GLN 178
0.0137
ASN 179
0.0314
PRO 180
0.0350
ILE 181
0.0443
HIS 182
0.0331
HIS 183
0.0222
SER 184
0.0274
ARG 185
0.0190
PHE 186
0.0277
ASN 187
0.0303
SER 188
0.0273
ARG 189
0.0207
THR 190
0.0188
LYS 191
0.0145
ALA 192
0.0076
PHE 193
0.0076
LEU 194
0.0041
LYS 195
0.0027
ILE 196
0.0020
ILE 197
0.0049
ALA 198
0.0044
VAL 199
0.0048
TRP 200
0.0057
THR 201
0.0068
ILE 202
0.0060
SER 203
0.0062
VAL 204
0.0073
GLY 205
0.0070
ILE 206
0.0058
SER 207
0.0063
MET 208
0.0074
PRO 209
0.0077
ILE 210
0.0049
PRO 211
0.0080
VAL 212
0.0127
PHE 213
0.0129
GLY 214
0.0105
LEU 215
0.0153
GLN 216
0.0209
ASP 217
0.0195
ASP 218
0.0190
SER 219
0.0180
LYS 220
0.0106
VAL 221
0.0090
PHE 222
0.0140
LYS 223
0.0164
GLU 224
0.0268
GLY 225
0.0208
SER 226
0.0164
CYS 227
0.0109
LEU 228
0.0103
LEU 229
0.0062
ALA 230
0.0076
ASP 231
0.0018
ASP 232
0.0060
ASN 233
0.0057
PHE 234
0.0047
VAL 235
0.0068
LEU 236
0.0078
ILE 237
0.0069
GLY 238
0.0060
SER 239
0.0062
PHE 240
0.0062
VAL 241
0.0052
SER 242
0.0048
PHE 243
0.0040
PHE 244
0.0041
ILE 245
0.0030
PRO 246
0.0027
LEU 247
0.0034
THR 248
0.0051
ILE 249
0.0067
MET 250
0.0063
VAL 251
0.0101
ILE 252
0.0117
THR 253
0.0115
TYR 254
0.0113
PHE 255
0.0142
LEU 256
0.0145
THR 257
0.0136
ILE 258
0.0140
LYS 259
0.0157
SER 260
0.0150
LEU 261
0.0128
GLN 262
0.0132
LYS 263
0.0148
GLU 264
0.0120
ALA 265
0.0098
GLN 313
0.0163
SER 314
0.0122
ILE 315
0.0104
SER 316
0.0121
ASN 317
0.0123
GLU 318
0.0110
GLN 319
0.0114
LYS 320
0.0091
ALA 321
0.0071
CYS 322
0.0090
LYS 323
0.0091
VAL 324
0.0058
LEU 325
0.0051
GLY 326
0.0060
ILE 327
0.0057
VAL 328
0.0033
PHE 329
0.0037
PHE 330
0.0046
LEU 331
0.0028
PHE 332
0.0009
VAL 333
0.0007
VAL 334
0.0009
MET 335
0.0027
TRP 336
0.0035
CYS 337
0.0070
PRO 338
0.0088
PHE 339
0.0082
PHE 340
0.0070
ILE 341
0.0119
THR 342
0.0117
ASN 343
0.0082
ILE 344
0.0086
MET 345
0.0152
ALA 346
0.0082
VAL 347
0.0109
ILE 348
0.0191
CYS 349
0.0326
LYS 350
0.0321
GLU 351
0.0554
SER 352
0.0643
CYS 353
0.0343
ASN 354
0.0168
GLU 355
0.0103
ASP 356
0.0279
VAL 357
0.0325
ILE 358
0.0204
GLY 359
0.0191
ALA 360
0.0260
LEU 361
0.0200
LEU 362
0.0136
ASN 363
0.0134
VAL 364
0.0149
PHE 365
0.0108
VAL 366
0.0079
TRP 367
0.0084
ILE 368
0.0084
GLY 369
0.0054
TYR 370
0.0058
LEU 371
0.0047
SER 372
0.0043
SER 373
0.0049
ALA 374
0.0063
VAL 375
0.0042
ASN 376
0.0036
PRO 377
0.0044
LEU 378
0.0049
VAL 379
0.0040
TYR 380
0.0029
THR 381
0.0034
LEU 382
0.0035
PHE 383
0.0033
ASN 384
0.0017
LYS 385
0.0036
THR 386
0.0031
TYR 387
0.0029
ARG 388
0.0032
SER 389
0.0032
ALA 390
0.0030
PHE 391
0.0026
SER 392
0.0035
ARG 393
0.0054
TYR 394
0.0056
ILE 395
0.0066
GLN 396
0.0119
CYS 397
0.0127
GLN 398
0.0126
TYR 399
0.0104
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.