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 = 0.1008
THR 69
0.0121
HIS 70
0.0105
LEU 71
0.0066
GLN 72
0.0084
GLU 73
0.0093
LYS 74
0.0064
ASN 75
0.0075
TRP 76
0.0084
SER 77
0.0056
ALA 78
0.0046
LEU 79
0.0114
LEU 80
0.0182
THR 81
0.0124
ALA 82
0.0132
VAL 83
0.0180
VAL 84
0.0135
ILE 85
0.0101
ILE 86
0.0131
LEU 87
0.0097
THR 88
0.0067
ILE 89
0.0060
ALA 90
0.0064
GLY 91
0.0030
ASN 92
0.0030
ILE 93
0.0022
LEU 94
0.0026
VAL 95
0.0036
ILE 96
0.0035
MET 97
0.0032
ALA 98
0.0042
VAL 99
0.0048
SER 100
0.0048
LEU 101
0.0051
GLU 102
0.0050
LYS 103
0.0064
LYS 104
0.0070
LEU 105
0.0046
GLN 106
0.0043
ASN 107
0.0096
ALA 108
0.0071
THR 109
0.0055
ASN 110
0.0057
TYR 111
0.0055
PHE 112
0.0037
LEU 113
0.0053
MET 114
0.0048
SER 115
0.0031
LEU 116
0.0041
ALA 117
0.0048
ILE 118
0.0041
ALA 119
0.0049
ASP 120
0.0052
MET 121
0.0046
LEU 122
0.0047
LEU 123
0.0046
GLY 124
0.0047
PHE 125
0.0053
LEU 126
0.0041
VAL 127
0.0039
MET 128
0.0046
PRO 129
0.0036
VAL 130
0.0007
SER 131
0.0043
MET 132
0.0051
LEU 133
0.0067
THR 134
0.0060
ILE 135
0.0062
LEU 136
0.0065
TYR 137
0.0121
GLY 138
0.0110
TYR 139
0.0083
ARG 140
0.0107
TRP 141
0.0058
PRO 142
0.0095
LEU 143
0.0077
PRO 144
0.0048
SER 145
0.0025
LYS 146
0.0048
LEU 147
0.0052
CYS 148
0.0050
ALA 149
0.0057
VAL 150
0.0051
TRP 151
0.0056
ILE 152
0.0064
TYR 153
0.0047
LEU 154
0.0067
ASP 155
0.0067
VAL 156
0.0060
LEU 157
0.0051
PHE 158
0.0059
SER 159
0.0062
THR 160
0.0062
ALA 161
0.0057
LYS 162
0.0056
ILE 163
0.0057
TRP 164
0.0064
HIS 165
0.0043
LEU 166
0.0055
CYS 167
0.0069
ALA 168
0.0062
ILE 169
0.0069
SER 170
0.0073
LEU 171
0.0099
ASP 172
0.0096
ARG 173
0.0102
TYR 174
0.0085
VAL 175
0.0118
ALA 176
0.0134
ILE 177
0.0116
GLN 178
0.0106
ASN 179
0.0249
PRO 180
0.0200
ILE 181
0.0129
HIS 182
0.0073
HIS 183
0.0185
SER 184
0.0246
ARG 185
0.1008
PHE 186
0.0812
ASN 187
0.0061
SER 188
0.0240
ARG 189
0.0225
THR 190
0.0228
LYS 191
0.0288
ALA 192
0.0168
PHE 193
0.0152
LEU 194
0.0252
LYS 195
0.0136
ILE 196
0.0090
ILE 197
0.0156
ALA 198
0.0108
VAL 199
0.0049
TRP 200
0.0057
THR 201
0.0124
ILE 202
0.0100
SER 203
0.0069
VAL 204
0.0088
GLY 205
0.0100
ILE 206
0.0075
SER 207
0.0043
MET 208
0.0064
PRO 209
0.0040
ILE 210
0.0046
PRO 211
0.0023
VAL 212
0.0066
PHE 213
0.0090
GLY 214
0.0069
LEU 215
0.0082
GLN 216
0.0156
ASP 217
0.0145
ASP 218
0.0125
SER 219
0.0147
LYS 220
0.0124
VAL 221
0.0094
PHE 222
0.0083
LYS 223
0.0081
GLU 224
0.0195
GLY 225
0.0063
SER 226
0.0049
CYS 227
0.0049
LEU 228
0.0083
LEU 229
0.0133
ALA 230
0.0141
ASP 231
0.0156
ASP 232
0.0129
ASN 233
0.0124
PHE 234
0.0116
VAL 235
0.0140
LEU 236
0.0105
ILE 237
0.0073
GLY 238
0.0094
SER 239
0.0073
PHE 240
0.0060
VAL 241
0.0085
SER 242
0.0079
PHE 243
0.0049
PHE 244
0.0039
ILE 245
0.0072
PRO 246
0.0064
LEU 247
0.0034
THR 248
0.0040
ILE 249
0.0063
MET 250
0.0048
VAL 251
0.0009
ILE 252
0.0023
THR 253
0.0050
TYR 254
0.0027
PHE 255
0.0033
LEU 256
0.0034
THR 257
0.0044
ILE 258
0.0062
LYS 259
0.0097
SER 260
0.0072
LEU 261
0.0071
GLN 262
0.0124
LYS 263
0.0196
GLU 264
0.0121
ALA 265
0.0176
GLN 313
0.0259
SER 314
0.0103
ILE 315
0.0088
SER 316
0.0081
ASN 317
0.0100
GLU 318
0.0084
GLN 319
0.0104
LYS 320
0.0126
ALA 321
0.0081
CYS 322
0.0064
LYS 323
0.0074
VAL 324
0.0059
LEU 325
0.0028
GLY 326
0.0014
ILE 327
0.0026
VAL 328
0.0010
PHE 329
0.0018
PHE 330
0.0017
LEU 331
0.0020
PHE 332
0.0033
VAL 333
0.0019
VAL 334
0.0028
MET 335
0.0037
TRP 336
0.0038
CYS 337
0.0034
PRO 338
0.0043
PHE 339
0.0042
PHE 340
0.0040
ILE 341
0.0093
THR 342
0.0102
ASN 343
0.0111
ILE 344
0.0116
MET 345
0.0169
ALA 346
0.0167
VAL 347
0.0198
ILE 348
0.0212
CYS 349
0.0166
LYS 350
0.0128
GLU 351
0.0148
SER 352
0.0255
CYS 353
0.0080
ASN 354
0.0033
GLU 355
0.0107
ASP 356
0.0154
VAL 357
0.0092
ILE 358
0.0130
GLY 359
0.0130
ALA 360
0.0102
LEU 361
0.0092
LEU 362
0.0089
ASN 363
0.0051
VAL 364
0.0035
PHE 365
0.0044
VAL 366
0.0034
TRP 367
0.0064
ILE 368
0.0060
GLY 369
0.0065
TYR 370
0.0066
LEU 371
0.0077
SER 372
0.0073
SER 373
0.0066
ALA 374
0.0063
VAL 375
0.0041
ASN 376
0.0027
PRO 377
0.0017
LEU 378
0.0022
VAL 379
0.0021
TYR 380
0.0017
THR 381
0.0035
LEU 382
0.0066
PHE 383
0.0072
ASN 384
0.0061
LYS 385
0.0096
THR 386
0.0059
TYR 387
0.0033
ARG 388
0.0051
SER 389
0.0048
ALA 390
0.0043
PHE 391
0.0039
SER 392
0.0042
ARG 393
0.0057
TYR 394
0.0050
ILE 395
0.0080
GLN 396
0.0080
CYS 397
0.0072
GLN 398
0.0069
TYR 399
0.0091
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.