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 = 0.0684
THR 69
0.0177
HIS 70
0.0147
LEU 71
0.0080
GLN 72
0.0074
GLU 73
0.0044
LYS 74
0.0035
ASN 75
0.0041
TRP 76
0.0041
SER 77
0.0039
ALA 78
0.0038
LEU 79
0.0037
LEU 80
0.0039
THR 81
0.0039
ALA 82
0.0035
VAL 83
0.0033
VAL 84
0.0032
ILE 85
0.0032
ILE 86
0.0028
LEU 87
0.0019
THR 88
0.0023
ILE 89
0.0040
ALA 90
0.0035
GLY 91
0.0032
ASN 92
0.0035
ILE 93
0.0092
LEU 94
0.0095
VAL 95
0.0045
ILE 96
0.0055
MET 97
0.0129
ALA 98
0.0107
VAL 99
0.0062
SER 100
0.0082
LEU 101
0.0153
GLU 102
0.0165
LYS 103
0.0156
LYS 104
0.0138
LEU 105
0.0088
GLN 106
0.0074
ASN 107
0.0053
ALA 108
0.0050
THR 109
0.0036
ASN 110
0.0031
TYR 111
0.0035
PHE 112
0.0032
LEU 113
0.0018
MET 114
0.0008
SER 115
0.0015
LEU 116
0.0017
ALA 117
0.0013
ILE 118
0.0017
ALA 119
0.0018
ASP 120
0.0017
MET 121
0.0020
LEU 122
0.0019
LEU 123
0.0027
GLY 124
0.0025
PHE 125
0.0023
LEU 126
0.0022
VAL 127
0.0037
MET 128
0.0035
PRO 129
0.0041
VAL 130
0.0041
SER 131
0.0040
MET 132
0.0041
LEU 133
0.0043
THR 134
0.0040
ILE 135
0.0042
LEU 136
0.0040
TYR 137
0.0043
GLY 138
0.0044
TYR 139
0.0044
ARG 140
0.0061
TRP 141
0.0068
PRO 142
0.0066
LEU 143
0.0090
PRO 144
0.0128
SER 145
0.0146
LYS 146
0.0157
LEU 147
0.0118
CYS 148
0.0095
ALA 149
0.0106
VAL 150
0.0108
TRP 151
0.0072
ILE 152
0.0068
TYR 153
0.0076
LEU 154
0.0067
ASP 155
0.0046
VAL 156
0.0049
LEU 157
0.0055
PHE 158
0.0041
SER 159
0.0033
THR 160
0.0037
ALA 161
0.0039
LYS 162
0.0033
ILE 163
0.0031
TRP 164
0.0033
HIS 165
0.0031
LEU 166
0.0031
CYS 167
0.0035
ALA 168
0.0035
ILE 169
0.0027
SER 170
0.0037
LEU 171
0.0072
ASP 172
0.0059
ARG 173
0.0063
TYR 174
0.0105
VAL 175
0.0159
ALA 176
0.0135
ILE 177
0.0174
GLN 178
0.0235
ASN 179
0.0313
PRO 180
0.0394
ILE 181
0.0334
HIS 182
0.0215
HIS 183
0.0256
SER 184
0.0257
ARG 185
0.0353
PHE 186
0.0264
ASN 187
0.0135
SER 188
0.0152
ARG 189
0.0095
THR 190
0.0104
LYS 191
0.0116
ALA 192
0.0079
PHE 193
0.0072
LEU 194
0.0093
LYS 195
0.0067
ILE 196
0.0055
ILE 197
0.0074
ALA 198
0.0078
VAL 199
0.0061
TRP 200
0.0057
THR 201
0.0080
ILE 202
0.0074
SER 203
0.0068
VAL 204
0.0081
GLY 205
0.0093
ILE 206
0.0072
SER 207
0.0084
MET 208
0.0108
PRO 209
0.0109
ILE 210
0.0103
PRO 211
0.0130
VAL 212
0.0151
PHE 213
0.0149
GLY 214
0.0140
LEU 215
0.0170
GLN 216
0.0195
ASP 217
0.0181
ASP 218
0.0170
SER 219
0.0154
LYS 220
0.0125
VAL 221
0.0109
PHE 222
0.0111
LYS 223
0.0101
GLU 224
0.0132
GLY 225
0.0110
SER 226
0.0078
CYS 227
0.0072
LEU 228
0.0067
LEU 229
0.0070
ALA 230
0.0077
ASP 231
0.0070
ASP 232
0.0049
ASN 233
0.0046
PHE 234
0.0058
VAL 235
0.0038
LEU 236
0.0031
ILE 237
0.0036
GLY 238
0.0033
SER 239
0.0031
PHE 240
0.0030
VAL 241
0.0029
SER 242
0.0028
PHE 243
0.0033
PHE 244
0.0030
ILE 245
0.0033
PRO 246
0.0035
LEU 247
0.0039
THR 248
0.0045
ILE 249
0.0050
MET 250
0.0039
VAL 251
0.0053
ILE 252
0.0076
THR 253
0.0082
TYR 254
0.0056
PHE 255
0.0088
LEU 256
0.0125
THR 257
0.0109
ILE 258
0.0103
LYS 259
0.0182
SER 260
0.0209
LEU 261
0.0191
GLN 262
0.0225
LYS 263
0.0331
GLU 264
0.0331
ALA 265
0.0344
GLN 313
0.0332
SER 314
0.0262
ILE 315
0.0240
SER 316
0.0212
ASN 317
0.0153
GLU 318
0.0112
GLN 319
0.0075
LYS 320
0.0066
ALA 321
0.0040
CYS 322
0.0029
LYS 323
0.0014
VAL 324
0.0029
LEU 325
0.0018
GLY 326
0.0019
ILE 327
0.0042
VAL 328
0.0036
PHE 329
0.0033
PHE 330
0.0037
LEU 331
0.0041
PHE 332
0.0039
VAL 333
0.0040
VAL 334
0.0045
MET 335
0.0042
TRP 336
0.0043
CYS 337
0.0041
PRO 338
0.0046
PHE 339
0.0043
PHE 340
0.0037
ILE 341
0.0038
THR 342
0.0043
ASN 343
0.0035
ILE 344
0.0029
MET 345
0.0032
ALA 346
0.0047
VAL 347
0.0036
ILE 348
0.0029
CYS 349
0.0041
LYS 350
0.0066
GLU 351
0.0101
SER 352
0.0097
CYS 353
0.0121
ASN 354
0.0173
GLU 355
0.0147
ASP 356
0.0206
VAL 357
0.0169
ILE 358
0.0111
GLY 359
0.0114
ALA 360
0.0114
LEU 361
0.0082
LEU 362
0.0065
ASN 363
0.0067
VAL 364
0.0061
PHE 365
0.0052
VAL 366
0.0047
TRP 367
0.0044
ILE 368
0.0046
GLY 369
0.0042
TYR 370
0.0035
LEU 371
0.0036
SER 372
0.0034
SER 373
0.0026
ALA 374
0.0023
VAL 375
0.0029
ASN 376
0.0024
PRO 377
0.0009
LEU 378
0.0021
VAL 379
0.0042
TYR 380
0.0038
THR 381
0.0055
LEU 382
0.0076
PHE 383
0.0078
ASN 384
0.0077
LYS 385
0.0133
THR 386
0.0150
TYR 387
0.0104
ARG 388
0.0119
SER 389
0.0222
ALA 390
0.0208
PHE 391
0.0166
SER 392
0.0240
ARG 393
0.0397
TYR 394
0.0345
ILE 395
0.0401
GLN 396
0.0588
CYS 397
0.0656
GLN 398
0.0684
TYR 399
0.0591
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.