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 = 0.0821
THR 69
0.0125
HIS 70
0.0108
LEU 71
0.0066
GLN 72
0.0050
GLU 73
0.0067
LYS 74
0.0081
ASN 75
0.0073
TRP 76
0.0068
SER 77
0.0064
ALA 78
0.0066
LEU 79
0.0066
LEU 80
0.0066
THR 81
0.0043
ALA 82
0.0040
VAL 83
0.0050
VAL 84
0.0036
ILE 85
0.0034
ILE 86
0.0043
LEU 87
0.0048
THR 88
0.0042
ILE 89
0.0048
ALA 90
0.0058
GLY 91
0.0062
ASN 92
0.0059
ILE 93
0.0065
LEU 94
0.0065
VAL 95
0.0065
ILE 96
0.0068
MET 97
0.0079
ALA 98
0.0062
VAL 99
0.0060
SER 100
0.0066
LEU 101
0.0077
GLU 102
0.0055
LYS 103
0.0042
LYS 104
0.0048
LEU 105
0.0038
GLN 106
0.0020
ASN 107
0.0017
ALA 108
0.0023
THR 109
0.0050
ASN 110
0.0052
TYR 111
0.0049
PHE 112
0.0062
LEU 113
0.0066
MET 114
0.0069
SER 115
0.0051
LEU 116
0.0061
ALA 117
0.0063
ILE 118
0.0059
ALA 119
0.0046
ASP 120
0.0047
MET 121
0.0044
LEU 122
0.0031
LEU 123
0.0025
GLY 124
0.0028
PHE 125
0.0025
LEU 126
0.0013
VAL 127
0.0029
MET 128
0.0022
PRO 129
0.0035
VAL 130
0.0045
SER 131
0.0036
MET 132
0.0046
LEU 133
0.0091
THR 134
0.0079
ILE 135
0.0067
LEU 136
0.0096
TYR 137
0.0136
GLY 138
0.0133
TYR 139
0.0081
ARG 140
0.0116
TRP 141
0.0105
PRO 142
0.0140
LEU 143
0.0145
PRO 144
0.0147
SER 145
0.0101
LYS 146
0.0128
LEU 147
0.0117
CYS 148
0.0076
ALA 149
0.0081
VAL 150
0.0091
TRP 151
0.0057
ILE 152
0.0060
TYR 153
0.0054
LEU 154
0.0036
ASP 155
0.0036
VAL 156
0.0048
LEU 157
0.0032
PHE 158
0.0032
SER 159
0.0043
THR 160
0.0044
ALA 161
0.0043
LYS 162
0.0050
ILE 163
0.0059
TRP 164
0.0059
HIS 165
0.0059
LEU 166
0.0063
CYS 167
0.0064
ALA 168
0.0068
ILE 169
0.0073
SER 170
0.0073
LEU 171
0.0084
ASP 172
0.0064
ARG 173
0.0104
TYR 174
0.0130
VAL 175
0.0132
ALA 176
0.0109
ILE 177
0.0111
GLN 178
0.0120
ASN 179
0.0142
PRO 180
0.0268
ILE 181
0.0357
HIS 182
0.0199
HIS 183
0.0107
SER 184
0.0234
ARG 185
0.0166
PHE 186
0.0288
ASN 187
0.0341
SER 188
0.0380
ARG 189
0.0292
THR 190
0.0309
LYS 191
0.0261
ALA 192
0.0106
PHE 193
0.0124
LEU 194
0.0121
LYS 195
0.0065
ILE 196
0.0018
ILE 197
0.0048
ALA 198
0.0026
VAL 199
0.0030
TRP 200
0.0028
THR 201
0.0014
ILE 202
0.0029
SER 203
0.0034
VAL 204
0.0023
GLY 205
0.0051
ILE 206
0.0052
SER 207
0.0063
MET 208
0.0087
PRO 209
0.0122
ILE 210
0.0100
PRO 211
0.0118
VAL 212
0.0160
PHE 213
0.0156
GLY 214
0.0119
LEU 215
0.0147
GLN 216
0.0180
ASP 217
0.0143
ASP 218
0.0106
SER 219
0.0116
LYS 220
0.0110
VAL 221
0.0084
PHE 222
0.0083
LYS 223
0.0113
GLU 224
0.0150
GLY 225
0.0104
SER 226
0.0104
CYS 227
0.0078
LEU 228
0.0091
LEU 229
0.0093
ALA 230
0.0099
ASP 231
0.0078
ASP 232
0.0060
ASN 233
0.0090
PHE 234
0.0093
VAL 235
0.0072
LEU 236
0.0065
ILE 237
0.0074
GLY 238
0.0056
SER 239
0.0064
PHE 240
0.0062
VAL 241
0.0057
SER 242
0.0057
PHE 243
0.0062
PHE 244
0.0054
ILE 245
0.0050
PRO 246
0.0059
LEU 247
0.0051
THR 248
0.0049
ILE 249
0.0074
MET 250
0.0062
VAL 251
0.0061
ILE 252
0.0108
THR 253
0.0117
TYR 254
0.0101
PHE 255
0.0143
LEU 256
0.0178
THR 257
0.0147
ILE 258
0.0148
LYS 259
0.0202
SER 260
0.0184
LEU 261
0.0153
GLN 262
0.0185
LYS 263
0.0230
GLU 264
0.0150
ALA 265
0.0151
GLN 313
0.0251
SER 314
0.0198
ILE 315
0.0132
SER 316
0.0153
ASN 317
0.0175
GLU 318
0.0133
GLN 319
0.0122
LYS 320
0.0103
ALA 321
0.0098
CYS 322
0.0101
LYS 323
0.0097
VAL 324
0.0073
LEU 325
0.0069
GLY 326
0.0071
ILE 327
0.0063
VAL 328
0.0067
PHE 329
0.0059
PHE 330
0.0052
LEU 331
0.0058
PHE 332
0.0058
VAL 333
0.0052
VAL 334
0.0047
MET 335
0.0057
TRP 336
0.0064
CYS 337
0.0056
PRO 338
0.0076
PHE 339
0.0099
PHE 340
0.0076
ILE 341
0.0080
THR 342
0.0116
ASN 343
0.0091
ILE 344
0.0063
MET 345
0.0131
ALA 346
0.0070
VAL 347
0.0046
ILE 348
0.0143
CYS 349
0.0373
LYS 350
0.0329
GLU 351
0.0621
SER 352
0.0821
CYS 353
0.0505
ASN 354
0.0372
GLU 355
0.0238
ASP 356
0.0503
VAL 357
0.0482
ILE 358
0.0305
GLY 359
0.0299
ALA 360
0.0330
LEU 361
0.0217
LEU 362
0.0184
ASN 363
0.0166
VAL 364
0.0137
PHE 365
0.0102
VAL 366
0.0115
TRP 367
0.0062
ILE 368
0.0069
GLY 369
0.0066
TYR 370
0.0056
LEU 371
0.0051
SER 372
0.0050
SER 373
0.0044
ALA 374
0.0047
VAL 375
0.0058
ASN 376
0.0063
PRO 377
0.0061
LEU 378
0.0067
VAL 379
0.0064
TYR 380
0.0058
THR 381
0.0051
LEU 382
0.0056
PHE 383
0.0058
ASN 384
0.0048
LYS 385
0.0033
THR 386
0.0033
TYR 387
0.0042
ARG 388
0.0034
SER 389
0.0025
ALA 390
0.0042
PHE 391
0.0040
SER 392
0.0036
ARG 393
0.0058
TYR 394
0.0067
ILE 395
0.0068
GLN 396
0.0115
CYS 397
0.0139
GLN 398
0.0141
TYR 399
0.0121
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.