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 = 0.0539
THR 69
0.0365
HIS 70
0.0316
LEU 71
0.0217
GLN 72
0.0185
GLU 73
0.0136
LYS 74
0.0143
ASN 75
0.0237
TRP 76
0.0305
SER 77
0.0195
ALA 78
0.0188
LEU 79
0.0225
LEU 80
0.0220
THR 81
0.0129
ALA 82
0.0125
VAL 83
0.0110
VAL 84
0.0071
ILE 85
0.0058
ILE 86
0.0069
LEU 87
0.0033
THR 88
0.0014
ILE 89
0.0036
ALA 90
0.0048
GLY 91
0.0034
ASN 92
0.0039
ILE 93
0.0057
LEU 94
0.0058
VAL 95
0.0047
ILE 96
0.0056
MET 97
0.0058
ALA 98
0.0037
VAL 99
0.0042
SER 100
0.0051
LEU 101
0.0027
GLU 102
0.0013
LYS 103
0.0021
LYS 104
0.0023
LEU 105
0.0030
GLN 106
0.0041
ASN 107
0.0065
ALA 108
0.0077
THR 109
0.0052
ASN 110
0.0038
TYR 111
0.0051
PHE 112
0.0041
LEU 113
0.0040
MET 114
0.0047
SER 115
0.0048
LEU 116
0.0032
ALA 117
0.0038
ILE 118
0.0044
ALA 119
0.0027
ASP 120
0.0015
MET 121
0.0029
LEU 122
0.0025
LEU 123
0.0009
GLY 124
0.0028
PHE 125
0.0048
LEU 126
0.0037
VAL 127
0.0040
MET 128
0.0058
PRO 129
0.0088
VAL 130
0.0089
SER 131
0.0099
MET 132
0.0128
LEU 133
0.0138
THR 134
0.0138
ILE 135
0.0149
LEU 136
0.0158
TYR 137
0.0171
GLY 138
0.0181
TYR 139
0.0145
ARG 140
0.0154
TRP 141
0.0128
PRO 142
0.0113
LEU 143
0.0089
PRO 144
0.0091
SER 145
0.0147
LYS 146
0.0138
LEU 147
0.0078
CYS 148
0.0101
ALA 149
0.0118
VAL 150
0.0087
TRP 151
0.0056
ILE 152
0.0080
TYR 153
0.0073
LEU 154
0.0047
ASP 155
0.0042
VAL 156
0.0054
LEU 157
0.0043
PHE 158
0.0024
SER 159
0.0030
THR 160
0.0035
ALA 161
0.0029
LYS 162
0.0025
ILE 163
0.0029
TRP 164
0.0029
HIS 165
0.0036
LEU 166
0.0034
CYS 167
0.0039
ALA 168
0.0040
ILE 169
0.0038
SER 170
0.0039
LEU 171
0.0032
ASP 172
0.0046
ARG 173
0.0046
TYR 174
0.0049
VAL 175
0.0090
ALA 176
0.0096
ILE 177
0.0105
GLN 178
0.0157
ASN 179
0.0232
PRO 180
0.0225
ILE 181
0.0208
HIS 182
0.0193
HIS 183
0.0187
SER 184
0.0245
ARG 185
0.0399
PHE 186
0.0261
ASN 187
0.0207
SER 188
0.0165
ARG 189
0.0155
THR 190
0.0206
LYS 191
0.0208
ALA 192
0.0125
PHE 193
0.0140
LEU 194
0.0177
LYS 195
0.0111
ILE 196
0.0085
ILE 197
0.0111
ALA 198
0.0109
VAL 199
0.0056
TRP 200
0.0049
THR 201
0.0047
ILE 202
0.0059
SER 203
0.0049
VAL 204
0.0059
GLY 205
0.0080
ILE 206
0.0072
SER 207
0.0086
MET 208
0.0116
PRO 209
0.0134
ILE 210
0.0126
PRO 211
0.0145
VAL 212
0.0187
PHE 213
0.0202
GLY 214
0.0184
LEU 215
0.0203
GLN 216
0.0258
ASP 217
0.0253
ASP 218
0.0239
SER 219
0.0236
LYS 220
0.0192
VAL 221
0.0163
PHE 222
0.0180
LYS 223
0.0187
GLU 224
0.0276
GLY 225
0.0191
SER 226
0.0148
CYS 227
0.0117
LEU 228
0.0115
LEU 229
0.0115
ALA 230
0.0129
ASP 231
0.0094
ASP 232
0.0031
ASN 233
0.0024
PHE 234
0.0059
VAL 235
0.0017
LEU 236
0.0042
ILE 237
0.0032
GLY 238
0.0035
SER 239
0.0023
PHE 240
0.0025
VAL 241
0.0028
SER 242
0.0031
PHE 243
0.0035
PHE 244
0.0038
ILE 245
0.0032
PRO 246
0.0034
LEU 247
0.0036
THR 248
0.0037
ILE 249
0.0029
MET 250
0.0030
VAL 251
0.0038
ILE 252
0.0030
THR 253
0.0035
TYR 254
0.0045
PHE 255
0.0073
LEU 256
0.0069
THR 257
0.0066
ILE 258
0.0098
LYS 259
0.0146
SER 260
0.0127
LEU 261
0.0122
GLN 262
0.0201
LYS 263
0.0265
GLU 264
0.0187
ALA 265
0.0244
GLN 313
0.0325
SER 314
0.0218
ILE 315
0.0114
SER 316
0.0202
ASN 317
0.0203
GLU 318
0.0101
GLN 319
0.0083
LYS 320
0.0090
ALA 321
0.0082
CYS 322
0.0064
LYS 323
0.0054
VAL 324
0.0059
LEU 325
0.0046
GLY 326
0.0040
ILE 327
0.0033
VAL 328
0.0033
PHE 329
0.0029
PHE 330
0.0027
LEU 331
0.0028
PHE 332
0.0030
VAL 333
0.0032
VAL 334
0.0036
MET 335
0.0048
TRP 336
0.0046
CYS 337
0.0052
PRO 338
0.0055
PHE 339
0.0034
PHE 340
0.0022
ILE 341
0.0020
THR 342
0.0037
ASN 343
0.0037
ILE 344
0.0060
MET 345
0.0088
ALA 346
0.0150
VAL 347
0.0162
ILE 348
0.0237
CYS 349
0.0305
LYS 350
0.0378
GLU 351
0.0539
SER 352
0.0414
CYS 353
0.0179
ASN 354
0.0306
GLU 355
0.0352
ASP 356
0.0470
VAL 357
0.0375
ILE 358
0.0246
GLY 359
0.0277
ALA 360
0.0302
LEU 361
0.0191
LEU 362
0.0123
ASN 363
0.0131
VAL 364
0.0140
PHE 365
0.0093
VAL 366
0.0057
TRP 367
0.0078
ILE 368
0.0080
GLY 369
0.0061
TYR 370
0.0051
LEU 371
0.0042
SER 372
0.0044
SER 373
0.0022
ALA 374
0.0016
VAL 375
0.0016
ASN 376
0.0019
PRO 377
0.0033
LEU 378
0.0032
VAL 379
0.0034
TYR 380
0.0039
THR 381
0.0041
LEU 382
0.0041
PHE 383
0.0046
ASN 384
0.0050
LYS 385
0.0033
THR 386
0.0022
TYR 387
0.0031
ARG 388
0.0029
SER 389
0.0015
ALA 390
0.0017
PHE 391
0.0036
SER 392
0.0040
ARG 393
0.0081
TYR 394
0.0091
ILE 395
0.0143
GLN 396
0.0178
CYS 397
0.0195
GLN 398
0.0180
TYR 399
0.0135
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.