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 = 0.1003
THR 69
0.0102
HIS 70
0.0028
LEU 71
0.0024
GLN 72
0.0029
GLU 73
0.0015
LYS 74
0.0023
ASN 75
0.0037
TRP 76
0.0033
SER 77
0.0062
ALA 78
0.0080
LEU 79
0.0117
LEU 80
0.0095
THR 81
0.0106
ALA 82
0.0121
VAL 83
0.0107
VAL 84
0.0108
ILE 85
0.0105
ILE 86
0.0117
LEU 87
0.0090
THR 88
0.0086
ILE 89
0.0089
ALA 90
0.0086
GLY 91
0.0060
ASN 92
0.0074
ILE 93
0.0081
LEU 94
0.0077
VAL 95
0.0067
ILE 96
0.0080
MET 97
0.0073
ALA 98
0.0065
VAL 99
0.0042
SER 100
0.0033
LEU 101
0.0036
GLU 102
0.0025
LYS 103
0.0184
LYS 104
0.0164
LEU 105
0.0071
GLN 106
0.0097
ASN 107
0.0104
ALA 108
0.0109
THR 109
0.0063
ASN 110
0.0042
TYR 111
0.0083
PHE 112
0.0070
LEU 113
0.0027
MET 114
0.0049
SER 115
0.0058
LEU 116
0.0019
ALA 117
0.0057
ILE 118
0.0069
ALA 119
0.0040
ASP 120
0.0037
MET 121
0.0070
LEU 122
0.0060
LEU 123
0.0034
GLY 124
0.0038
PHE 125
0.0064
LEU 126
0.0053
VAL 127
0.0030
MET 128
0.0039
PRO 129
0.0045
VAL 130
0.0021
SER 131
0.0059
MET 132
0.0059
LEU 133
0.0037
THR 134
0.0041
ILE 135
0.0059
LEU 136
0.0021
TYR 137
0.0075
GLY 138
0.0122
TYR 139
0.0101
ARG 140
0.0094
TRP 141
0.0053
PRO 142
0.0047
LEU 143
0.0042
PRO 144
0.0041
SER 145
0.0035
LYS 146
0.0057
LEU 147
0.0045
CYS 148
0.0037
ALA 149
0.0028
VAL 150
0.0026
TRP 151
0.0016
ILE 152
0.0016
TYR 153
0.0044
LEU 154
0.0051
ASP 155
0.0041
VAL 156
0.0038
LEU 157
0.0065
PHE 158
0.0050
SER 159
0.0056
THR 160
0.0071
ALA 161
0.0051
LYS 162
0.0041
ILE 163
0.0121
TRP 164
0.0124
HIS 165
0.0059
LEU 166
0.0091
CYS 167
0.0148
ALA 168
0.0132
ILE 169
0.0114
SER 170
0.0126
LEU 171
0.0168
ASP 172
0.0148
ARG 173
0.0144
TYR 174
0.0123
VAL 175
0.0180
ALA 176
0.0140
ILE 177
0.0112
GLN 178
0.0137
ASN 179
0.0220
PRO 180
0.0361
ILE 181
0.0146
HIS 182
0.0124
HIS 183
0.0105
SER 184
0.0104
ARG 185
0.0301
PHE 186
0.0270
ASN 187
0.0046
SER 188
0.0106
ARG 189
0.0144
THR 190
0.0197
LYS 191
0.0234
ALA 192
0.0203
PHE 193
0.0169
LEU 194
0.0198
LYS 195
0.0145
ILE 196
0.0116
ILE 197
0.0118
ALA 198
0.0067
VAL 199
0.0040
TRP 200
0.0049
THR 201
0.0061
ILE 202
0.0086
SER 203
0.0073
VAL 204
0.0081
GLY 205
0.0072
ILE 206
0.0072
SER 207
0.0058
MET 208
0.0046
PRO 209
0.0045
ILE 210
0.0038
PRO 211
0.0033
VAL 212
0.0076
PHE 213
0.0080
GLY 214
0.0063
LEU 215
0.0064
GLN 216
0.0102
ASP 217
0.0057
ASP 218
0.0059
SER 219
0.0047
LYS 220
0.0032
VAL 221
0.0046
PHE 222
0.0047
LYS 223
0.0098
GLU 224
0.0144
GLY 225
0.0029
SER 226
0.0044
CYS 227
0.0027
LEU 228
0.0059
LEU 229
0.0063
ALA 230
0.0032
ASP 231
0.0047
ASP 232
0.0113
ASN 233
0.0189
PHE 234
0.0152
VAL 235
0.0146
LEU 236
0.0174
ILE 237
0.0203
GLY 238
0.0209
SER 239
0.0143
PHE 240
0.0122
VAL 241
0.0135
SER 242
0.0155
PHE 243
0.0137
PHE 244
0.0104
ILE 245
0.0137
PRO 246
0.0168
LEU 247
0.0140
THR 248
0.0110
ILE 249
0.0157
MET 250
0.0143
VAL 251
0.0078
ILE 252
0.0126
THR 253
0.0111
TYR 254
0.0037
PHE 255
0.0091
LEU 256
0.0131
THR 257
0.0075
ILE 258
0.0138
LYS 259
0.0182
SER 260
0.0166
LEU 261
0.0188
GLN 262
0.0222
LYS 263
0.0476
GLU 264
0.0220
ALA 265
0.1003
GLN 313
0.0338
SER 314
0.0317
ILE 315
0.0196
SER 316
0.0212
ASN 317
0.0098
GLU 318
0.0104
GLN 319
0.0114
LYS 320
0.0129
ALA 321
0.0121
CYS 322
0.0091
LYS 323
0.0124
VAL 324
0.0209
LEU 325
0.0141
GLY 326
0.0128
ILE 327
0.0150
VAL 328
0.0133
PHE 329
0.0125
PHE 330
0.0123
LEU 331
0.0117
PHE 332
0.0096
VAL 333
0.0115
VAL 334
0.0124
MET 335
0.0098
TRP 336
0.0089
CYS 337
0.0086
PRO 338
0.0081
PHE 339
0.0051
PHE 340
0.0066
ILE 341
0.0047
THR 342
0.0017
ASN 343
0.0036
ILE 344
0.0033
MET 345
0.0059
ALA 346
0.0099
VAL 347
0.0081
ILE 348
0.0086
CYS 349
0.0201
LYS 350
0.0226
GLU 351
0.0306
SER 352
0.0350
CYS 353
0.0182
ASN 354
0.0140
GLU 355
0.0143
ASP 356
0.0107
VAL 357
0.0075
ILE 358
0.0092
GLY 359
0.0086
ALA 360
0.0077
LEU 361
0.0042
LEU 362
0.0029
ASN 363
0.0036
VAL 364
0.0028
PHE 365
0.0027
VAL 366
0.0046
TRP 367
0.0064
ILE 368
0.0059
GLY 369
0.0077
TYR 370
0.0070
LEU 371
0.0068
SER 372
0.0071
SER 373
0.0062
ALA 374
0.0064
VAL 375
0.0045
ASN 376
0.0045
PRO 377
0.0017
LEU 378
0.0059
VAL 379
0.0086
TYR 380
0.0078
THR 381
0.0064
LEU 382
0.0168
PHE 383
0.0162
ASN 384
0.0127
LYS 385
0.0084
THR 386
0.0041
TYR 387
0.0034
ARG 388
0.0087
SER 389
0.0107
ALA 390
0.0116
PHE 391
0.0100
SER 392
0.0125
ARG 393
0.0149
TYR 394
0.0127
ILE 395
0.0103
GLN 396
0.0108
CYS 397
0.0195
GLN 398
0.0240
TYR 399
0.0253
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.