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 = 0.0356
THR 69
0.0138
HIS 70
0.0120
LEU 71
0.0226
GLN 72
0.0099
GLU 73
0.0168
LYS 74
0.0184
ASN 75
0.0079
TRP 76
0.0144
SER 77
0.0118
ALA 78
0.0113
LEU 79
0.0067
LEU 80
0.0069
THR 81
0.0076
ALA 82
0.0082
VAL 83
0.0062
VAL 84
0.0056
ILE 85
0.0066
ILE 86
0.0117
LEU 87
0.0079
THR 88
0.0098
ILE 89
0.0140
ALA 90
0.0130
GLY 91
0.0093
ASN 92
0.0116
ILE 93
0.0120
LEU 94
0.0050
VAL 95
0.0052
ILE 96
0.0093
MET 97
0.0079
ALA 98
0.0082
VAL 99
0.0042
SER 100
0.0042
LEU 101
0.0067
GLU 102
0.0106
LYS 103
0.0257
LYS 104
0.0356
LEU 105
0.0156
GLN 106
0.0176
ASN 107
0.0135
ALA 108
0.0089
THR 109
0.0075
ASN 110
0.0072
TYR 111
0.0093
PHE 112
0.0092
LEU 113
0.0061
MET 114
0.0078
SER 115
0.0133
LEU 116
0.0098
ALA 117
0.0115
ILE 118
0.0154
ALA 119
0.0133
ASP 120
0.0121
MET 121
0.0167
LEU 122
0.0158
LEU 123
0.0103
GLY 124
0.0105
PHE 125
0.0135
LEU 126
0.0068
VAL 127
0.0063
MET 128
0.0061
PRO 129
0.0097
VAL 130
0.0103
SER 131
0.0077
MET 132
0.0074
LEU 133
0.0109
THR 134
0.0023
ILE 135
0.0020
LEU 136
0.0103
TYR 137
0.0254
GLY 138
0.0326
TYR 139
0.0145
ARG 140
0.0209
TRP 141
0.0057
PRO 142
0.0044
LEU 143
0.0278
PRO 144
0.0354
SER 145
0.0280
LYS 146
0.0165
LEU 147
0.0122
CYS 148
0.0091
ALA 149
0.0082
VAL 150
0.0074
TRP 151
0.0057
ILE 152
0.0055
TYR 153
0.0076
LEU 154
0.0057
ASP 155
0.0051
VAL 156
0.0047
LEU 157
0.0084
PHE 158
0.0089
SER 159
0.0058
THR 160
0.0076
ALA 161
0.0068
LYS 162
0.0071
ILE 163
0.0094
TRP 164
0.0098
HIS 165
0.0076
LEU 166
0.0031
CYS 167
0.0056
ALA 168
0.0053
ILE 169
0.0031
SER 170
0.0051
LEU 171
0.0077
ASP 172
0.0085
ARG 173
0.0089
TYR 174
0.0080
VAL 175
0.0124
ALA 176
0.0134
ILE 177
0.0086
GLN 178
0.0098
ASN 179
0.0106
PRO 180
0.0131
ILE 181
0.0033
HIS 182
0.0062
HIS 183
0.0083
SER 184
0.0092
ARG 185
0.0118
PHE 186
0.0159
ASN 187
0.0140
SER 188
0.0129
ARG 189
0.0185
THR 190
0.0115
LYS 191
0.0060
ALA 192
0.0102
PHE 193
0.0077
LEU 194
0.0065
LYS 195
0.0137
ILE 196
0.0160
ILE 197
0.0249
ALA 198
0.0247
VAL 199
0.0199
TRP 200
0.0175
THR 201
0.0217
ILE 202
0.0209
SER 203
0.0139
VAL 204
0.0126
GLY 205
0.0174
ILE 206
0.0111
SER 207
0.0059
MET 208
0.0101
PRO 209
0.0121
ILE 210
0.0090
PRO 211
0.0065
VAL 212
0.0166
PHE 213
0.0188
GLY 214
0.0052
LEU 215
0.0084
GLN 216
0.0298
ASP 217
0.0166
ASP 218
0.0181
SER 219
0.0120
LYS 220
0.0017
VAL 221
0.0053
PHE 222
0.0088
LYS 223
0.0099
GLU 224
0.0172
GLY 225
0.0129
SER 226
0.0135
CYS 227
0.0046
LEU 228
0.0067
LEU 229
0.0063
ALA 230
0.0050
ASP 231
0.0084
ASP 232
0.0103
ASN 233
0.0178
PHE 234
0.0135
VAL 235
0.0068
LEU 236
0.0125
ILE 237
0.0122
GLY 238
0.0101
SER 239
0.0121
PHE 240
0.0183
VAL 241
0.0144
SER 242
0.0123
PHE 243
0.0131
PHE 244
0.0157
ILE 245
0.0167
PRO 246
0.0132
LEU 247
0.0119
THR 248
0.0126
ILE 249
0.0101
MET 250
0.0088
VAL 251
0.0130
ILE 252
0.0128
THR 253
0.0113
TYR 254
0.0101
PHE 255
0.0105
LEU 256
0.0105
THR 257
0.0055
ILE 258
0.0033
LYS 259
0.0031
SER 260
0.0035
LEU 261
0.0043
GLN 262
0.0051
LYS 263
0.0036
GLU 264
0.0030
ALA 265
0.0063
GLN 313
0.0120
SER 314
0.0053
ILE 315
0.0084
SER 316
0.0094
ASN 317
0.0075
GLU 318
0.0069
GLN 319
0.0128
LYS 320
0.0145
ALA 321
0.0038
CYS 322
0.0042
LYS 323
0.0049
VAL 324
0.0040
LEU 325
0.0060
GLY 326
0.0069
ILE 327
0.0063
VAL 328
0.0056
PHE 329
0.0052
PHE 330
0.0053
LEU 331
0.0028
PHE 332
0.0021
VAL 333
0.0029
VAL 334
0.0010
MET 335
0.0025
TRP 336
0.0015
CYS 337
0.0038
PRO 338
0.0044
PHE 339
0.0024
PHE 340
0.0055
ILE 341
0.0076
THR 342
0.0050
ASN 343
0.0019
ILE 344
0.0039
MET 345
0.0059
ALA 346
0.0054
VAL 347
0.0023
ILE 348
0.0036
CYS 349
0.0062
LYS 350
0.0074
GLU 351
0.0111
SER 352
0.0086
CYS 353
0.0059
ASN 354
0.0067
GLU 355
0.0056
ASP 356
0.0030
VAL 357
0.0058
ILE 358
0.0036
GLY 359
0.0033
ALA 360
0.0046
LEU 361
0.0044
LEU 362
0.0016
ASN 363
0.0022
VAL 364
0.0030
PHE 365
0.0025
VAL 366
0.0033
TRP 367
0.0041
ILE 368
0.0039
GLY 369
0.0055
TYR 370
0.0053
LEU 371
0.0061
SER 372
0.0056
SER 373
0.0079
ALA 374
0.0074
VAL 375
0.0066
ASN 376
0.0050
PRO 377
0.0055
LEU 378
0.0090
VAL 379
0.0075
TYR 380
0.0029
THR 381
0.0100
LEU 382
0.0149
PHE 383
0.0084
ASN 384
0.0117
LYS 385
0.0324
THR 386
0.0075
TYR 387
0.0052
ARG 388
0.0114
SER 389
0.0042
ALA 390
0.0095
PHE 391
0.0078
SER 392
0.0099
ARG 393
0.0108
TYR 394
0.0138
ILE 395
0.0184
GLN 396
0.0117
CYS 397
0.0314
GLN 398
0.0171
TYR 399
0.0090
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.