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 = 0.0789
THR 69
0.0109
HIS 70
0.0090
LEU 71
0.0107
GLN 72
0.0067
GLU 73
0.0080
LYS 74
0.0080
ASN 75
0.0055
TRP 76
0.0029
SER 77
0.0053
ALA 78
0.0068
LEU 79
0.0097
LEU 80
0.0054
THR 81
0.0079
ALA 82
0.0101
VAL 83
0.0082
VAL 84
0.0090
ILE 85
0.0103
ILE 86
0.0119
LEU 87
0.0091
THR 88
0.0095
ILE 89
0.0109
ALA 90
0.0112
GLY 91
0.0069
ASN 92
0.0072
ILE 93
0.0073
LEU 94
0.0057
VAL 95
0.0048
ILE 96
0.0050
MET 97
0.0041
ALA 98
0.0043
VAL 99
0.0033
SER 100
0.0029
LEU 101
0.0028
GLU 102
0.0017
LYS 103
0.0021
LYS 104
0.0052
LEU 105
0.0037
GLN 106
0.0028
ASN 107
0.0096
ALA 108
0.0115
THR 109
0.0075
ASN 110
0.0053
TYR 111
0.0079
PHE 112
0.0091
LEU 113
0.0014
MET 114
0.0024
SER 115
0.0053
LEU 116
0.0019
ALA 117
0.0038
ILE 118
0.0042
ALA 119
0.0030
ASP 120
0.0034
MET 121
0.0074
LEU 122
0.0061
LEU 123
0.0047
GLY 124
0.0044
PHE 125
0.0074
LEU 126
0.0051
VAL 127
0.0030
MET 128
0.0043
PRO 129
0.0044
VAL 130
0.0025
SER 131
0.0043
MET 132
0.0029
LEU 133
0.0035
THR 134
0.0060
ILE 135
0.0050
LEU 136
0.0062
TYR 137
0.0138
GLY 138
0.0188
TYR 139
0.0116
ARG 140
0.0130
TRP 141
0.0069
PRO 142
0.0045
LEU 143
0.0101
PRO 144
0.0136
SER 145
0.0088
LYS 146
0.0115
LEU 147
0.0042
CYS 148
0.0059
ALA 149
0.0068
VAL 150
0.0054
TRP 151
0.0012
ILE 152
0.0037
TYR 153
0.0023
LEU 154
0.0038
ASP 155
0.0023
VAL 156
0.0020
LEU 157
0.0025
PHE 158
0.0027
SER 159
0.0074
THR 160
0.0073
ALA 161
0.0051
LYS 162
0.0048
ILE 163
0.0130
TRP 164
0.0137
HIS 165
0.0058
LEU 166
0.0079
CYS 167
0.0133
ALA 168
0.0111
ILE 169
0.0076
SER 170
0.0077
LEU 171
0.0133
ASP 172
0.0104
ARG 173
0.0067
TYR 174
0.0076
VAL 175
0.0130
ALA 176
0.0109
ILE 177
0.0103
GLN 178
0.0150
ASN 179
0.0400
PRO 180
0.0410
ILE 181
0.0383
HIS 182
0.0203
HIS 183
0.0340
SER 184
0.0543
ARG 185
0.0719
PHE 186
0.0622
ASN 187
0.0236
SER 188
0.0235
ARG 189
0.0059
THR 190
0.0101
LYS 191
0.0222
ALA 192
0.0180
PHE 193
0.0177
LEU 194
0.0227
LYS 195
0.0176
ILE 196
0.0159
ILE 197
0.0257
ALA 198
0.0183
VAL 199
0.0091
TRP 200
0.0114
THR 201
0.0270
ILE 202
0.0190
SER 203
0.0060
VAL 204
0.0103
GLY 205
0.0129
ILE 206
0.0066
SER 207
0.0021
MET 208
0.0076
PRO 209
0.0029
ILE 210
0.0033
PRO 211
0.0066
VAL 212
0.0065
PHE 213
0.0049
GLY 214
0.0075
LEU 215
0.0110
GLN 216
0.0086
ASP 217
0.0091
ASP 218
0.0108
SER 219
0.0108
LYS 220
0.0081
VAL 221
0.0100
PHE 222
0.0110
LYS 223
0.0148
GLU 224
0.0205
GLY 225
0.0086
SER 226
0.0111
CYS 227
0.0078
LEU 228
0.0113
LEU 229
0.0085
ALA 230
0.0081
ASP 231
0.0040
ASP 232
0.0082
ASN 233
0.0105
PHE 234
0.0049
VAL 235
0.0062
LEU 236
0.0106
ILE 237
0.0136
GLY 238
0.0088
SER 239
0.0080
PHE 240
0.0145
VAL 241
0.0144
SER 242
0.0143
PHE 243
0.0126
PHE 244
0.0123
ILE 245
0.0179
PRO 246
0.0178
LEU 247
0.0142
THR 248
0.0181
ILE 249
0.0204
MET 250
0.0132
VAL 251
0.0109
ILE 252
0.0205
THR 253
0.0103
TYR 254
0.0045
PHE 255
0.0072
LEU 256
0.0055
THR 257
0.0041
ILE 258
0.0082
LYS 259
0.0080
SER 260
0.0104
LEU 261
0.0146
GLN 262
0.0204
LYS 263
0.0306
GLU 264
0.0142
ALA 265
0.0789
GLN 313
0.0101
SER 314
0.0083
ILE 315
0.0150
SER 316
0.0158
ASN 317
0.0065
GLU 318
0.0082
GLN 319
0.0110
LYS 320
0.0092
ALA 321
0.0048
CYS 322
0.0046
LYS 323
0.0057
VAL 324
0.0081
LEU 325
0.0046
GLY 326
0.0048
ILE 327
0.0079
VAL 328
0.0083
PHE 329
0.0092
PHE 330
0.0090
LEU 331
0.0095
PHE 332
0.0095
VAL 333
0.0097
VAL 334
0.0094
MET 335
0.0104
TRP 336
0.0092
CYS 337
0.0073
PRO 338
0.0083
PHE 339
0.0066
PHE 340
0.0041
ILE 341
0.0050
THR 342
0.0038
ASN 343
0.0054
ILE 344
0.0071
MET 345
0.0051
ALA 346
0.0051
VAL 347
0.0083
ILE 348
0.0067
CYS 349
0.0095
LYS 350
0.0129
GLU 351
0.0172
SER 352
0.0266
CYS 353
0.0129
ASN 354
0.0152
GLU 355
0.0088
ASP 356
0.0087
VAL 357
0.0088
ILE 358
0.0055
GLY 359
0.0024
ALA 360
0.0053
LEU 361
0.0015
LEU 362
0.0026
ASN 363
0.0067
VAL 364
0.0078
PHE 365
0.0062
VAL 366
0.0059
TRP 367
0.0074
ILE 368
0.0091
GLY 369
0.0083
TYR 370
0.0068
LEU 371
0.0083
SER 372
0.0081
SER 373
0.0067
ALA 374
0.0067
VAL 375
0.0053
ASN 376
0.0056
PRO 377
0.0027
LEU 378
0.0042
VAL 379
0.0056
TYR 380
0.0044
THR 381
0.0043
LEU 382
0.0086
PHE 383
0.0063
ASN 384
0.0045
LYS 385
0.0062
THR 386
0.0050
TYR 387
0.0030
ARG 388
0.0052
SER 389
0.0061
ALA 390
0.0072
PHE 391
0.0065
SER 392
0.0080
ARG 393
0.0071
TYR 394
0.0058
ILE 395
0.0042
GLN 396
0.0042
CYS 397
0.0083
GLN 398
0.0122
TYR 399
0.0120
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.