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 = 0.0635
THR 69
0.0172
HIS 70
0.0098
LEU 71
0.0113
GLN 72
0.0127
GLU 73
0.0064
LYS 74
0.0058
ASN 75
0.0066
TRP 76
0.0079
SER 77
0.0099
ALA 78
0.0112
LEU 79
0.0136
LEU 80
0.0182
THR 81
0.0069
ALA 82
0.0062
VAL 83
0.0057
VAL 84
0.0016
ILE 85
0.0011
ILE 86
0.0049
LEU 87
0.0070
THR 88
0.0051
ILE 89
0.0021
ALA 90
0.0045
GLY 91
0.0051
ASN 92
0.0029
ILE 93
0.0011
LEU 94
0.0018
VAL 95
0.0032
ILE 96
0.0032
MET 97
0.0035
ALA 98
0.0045
VAL 99
0.0046
SER 100
0.0056
LEU 101
0.0056
GLU 102
0.0046
LYS 103
0.0101
LYS 104
0.0143
LEU 105
0.0061
GLN 106
0.0048
ASN 107
0.0093
ALA 108
0.0040
THR 109
0.0056
ASN 110
0.0061
TYR 111
0.0056
PHE 112
0.0070
LEU 113
0.0049
MET 114
0.0049
SER 115
0.0086
LEU 116
0.0059
ALA 117
0.0064
ILE 118
0.0094
ALA 119
0.0105
ASP 120
0.0073
MET 121
0.0099
LEU 122
0.0143
LEU 123
0.0076
GLY 124
0.0059
PHE 125
0.0155
LEU 126
0.0145
VAL 127
0.0060
MET 128
0.0049
PRO 129
0.0102
VAL 130
0.0096
SER 131
0.0066
MET 132
0.0058
LEU 133
0.0095
THR 134
0.0061
ILE 135
0.0067
LEU 136
0.0058
TYR 137
0.0107
GLY 138
0.0106
TYR 139
0.0077
ARG 140
0.0086
TRP 141
0.0048
PRO 142
0.0058
LEU 143
0.0064
PRO 144
0.0082
SER 145
0.0078
LYS 146
0.0084
LEU 147
0.0050
CYS 148
0.0069
ALA 149
0.0069
VAL 150
0.0055
TRP 151
0.0018
ILE 152
0.0038
TYR 153
0.0072
LEU 154
0.0050
ASP 155
0.0042
VAL 156
0.0056
LEU 157
0.0066
PHE 158
0.0075
SER 159
0.0028
THR 160
0.0018
ALA 161
0.0044
LYS 162
0.0032
ILE 163
0.0056
TRP 164
0.0058
HIS 165
0.0059
LEU 166
0.0034
CYS 167
0.0048
ALA 168
0.0059
ILE 169
0.0031
SER 170
0.0051
LEU 171
0.0107
ASP 172
0.0135
ARG 173
0.0112
TYR 174
0.0145
VAL 175
0.0270
ALA 176
0.0317
ILE 177
0.0217
GLN 178
0.0226
ASN 179
0.0216
PRO 180
0.0477
ILE 181
0.0318
HIS 182
0.0250
HIS 183
0.0191
SER 184
0.0416
ARG 185
0.0635
PHE 186
0.0533
ASN 187
0.0237
SER 188
0.0062
ARG 189
0.0101
THR 190
0.0039
LYS 191
0.0053
ALA 192
0.0076
PHE 193
0.0046
LEU 194
0.0071
LYS 195
0.0095
ILE 196
0.0098
ILE 197
0.0064
ALA 198
0.0131
VAL 199
0.0117
TRP 200
0.0075
THR 201
0.0105
ILE 202
0.0126
SER 203
0.0055
VAL 204
0.0077
GLY 205
0.0120
ILE 206
0.0073
SER 207
0.0078
MET 208
0.0108
PRO 209
0.0102
ILE 210
0.0087
PRO 211
0.0082
VAL 212
0.0076
PHE 213
0.0058
GLY 214
0.0029
LEU 215
0.0041
GLN 216
0.0130
ASP 217
0.0080
ASP 218
0.0080
SER 219
0.0050
LYS 220
0.0004
VAL 221
0.0046
PHE 222
0.0062
LYS 223
0.0195
GLU 224
0.0405
GLY 225
0.0253
SER 226
0.0114
CYS 227
0.0073
LEU 228
0.0042
LEU 229
0.0026
ALA 230
0.0023
ASP 231
0.0050
ASP 232
0.0072
ASN 233
0.0107
PHE 234
0.0073
VAL 235
0.0048
LEU 236
0.0060
ILE 237
0.0094
GLY 238
0.0030
SER 239
0.0065
PHE 240
0.0061
VAL 241
0.0032
SER 242
0.0050
PHE 243
0.0098
PHE 244
0.0103
ILE 245
0.0083
PRO 246
0.0086
LEU 247
0.0088
THR 248
0.0098
ILE 249
0.0076
MET 250
0.0025
VAL 251
0.0039
ILE 252
0.0059
THR 253
0.0051
TYR 254
0.0082
PHE 255
0.0155
LEU 256
0.0083
THR 257
0.0143
ILE 258
0.0210
LYS 259
0.0252
SER 260
0.0141
LEU 261
0.0136
GLN 262
0.0129
LYS 263
0.0063
GLU 264
0.0105
ALA 265
0.0090
GLN 313
0.0171
SER 314
0.0190
ILE 315
0.0142
SER 316
0.0205
ASN 317
0.0222
GLU 318
0.0175
GLN 319
0.0184
LYS 320
0.0352
ALA 321
0.0190
CYS 322
0.0091
LYS 323
0.0105
VAL 324
0.0127
LEU 325
0.0098
GLY 326
0.0074
ILE 327
0.0045
VAL 328
0.0073
PHE 329
0.0053
PHE 330
0.0062
LEU 331
0.0060
PHE 332
0.0054
VAL 333
0.0058
VAL 334
0.0059
MET 335
0.0078
TRP 336
0.0079
CYS 337
0.0091
PRO 338
0.0065
PHE 339
0.0078
PHE 340
0.0095
ILE 341
0.0100
THR 342
0.0079
ASN 343
0.0056
ILE 344
0.0046
MET 345
0.0073
ALA 346
0.0047
VAL 347
0.0051
ILE 348
0.0087
CYS 349
0.0074
LYS 350
0.0081
GLU 351
0.0103
SER 352
0.0175
CYS 353
0.0054
ASN 354
0.0075
GLU 355
0.0055
ASP 356
0.0089
VAL 357
0.0157
ILE 358
0.0088
GLY 359
0.0044
ALA 360
0.0081
LEU 361
0.0061
LEU 362
0.0015
ASN 363
0.0049
VAL 364
0.0069
PHE 365
0.0040
VAL 366
0.0057
TRP 367
0.0032
ILE 368
0.0088
GLY 369
0.0091
TYR 370
0.0070
LEU 371
0.0103
SER 372
0.0103
SER 373
0.0087
ALA 374
0.0083
VAL 375
0.0092
ASN 376
0.0079
PRO 377
0.0096
LEU 378
0.0082
VAL 379
0.0060
TYR 380
0.0071
THR 381
0.0056
LEU 382
0.0041
PHE 383
0.0109
ASN 384
0.0153
LYS 385
0.0134
THR 386
0.0168
TYR 387
0.0087
ARG 388
0.0053
SER 389
0.0051
ALA 390
0.0043
PHE 391
0.0027
SER 392
0.0104
ARG 393
0.0054
TYR 394
0.0054
ILE 395
0.0297
GLN 396
0.0156
CYS 397
0.0268
GLN 398
0.0090
TYR 399
0.0364
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.