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 = 0.0566
THR 69
0.0441
HIS 70
0.0396
LEU 71
0.0278
GLN 72
0.0117
GLU 73
0.0139
LYS 74
0.0178
ASN 75
0.0141
TRP 76
0.0130
SER 77
0.0162
ALA 78
0.0133
LEU 79
0.0119
LEU 80
0.0140
THR 81
0.0120
ALA 82
0.0113
VAL 83
0.0129
VAL 84
0.0108
ILE 85
0.0103
ILE 86
0.0118
LEU 87
0.0101
THR 88
0.0088
ILE 89
0.0088
ALA 90
0.0078
GLY 91
0.0051
ASN 92
0.0055
ILE 93
0.0049
LEU 94
0.0031
VAL 95
0.0030
ILE 96
0.0034
MET 97
0.0081
ALA 98
0.0051
VAL 99
0.0053
SER 100
0.0075
LEU 101
0.0119
GLU 102
0.0089
LYS 103
0.0145
LYS 104
0.0133
LEU 105
0.0086
GLN 106
0.0108
ASN 107
0.0065
ALA 108
0.0034
THR 109
0.0031
ASN 110
0.0025
TYR 111
0.0046
PHE 112
0.0029
LEU 113
0.0011
MET 114
0.0012
SER 115
0.0034
LEU 116
0.0025
ALA 117
0.0038
ILE 118
0.0052
ALA 119
0.0059
ASP 120
0.0059
MET 121
0.0075
LEU 122
0.0079
LEU 123
0.0076
GLY 124
0.0086
PHE 125
0.0096
LEU 126
0.0083
VAL 127
0.0068
MET 128
0.0077
PRO 129
0.0081
VAL 130
0.0052
SER 131
0.0077
MET 132
0.0092
LEU 133
0.0066
THR 134
0.0092
ILE 135
0.0135
LEU 136
0.0125
TYR 137
0.0145
GLY 138
0.0191
TYR 139
0.0158
ARG 140
0.0156
TRP 141
0.0121
PRO 142
0.0136
LEU 143
0.0140
PRO 144
0.0198
SER 145
0.0191
LYS 146
0.0181
LEU 147
0.0116
CYS 148
0.0058
ALA 149
0.0056
VAL 150
0.0082
TRP 151
0.0048
ILE 152
0.0048
TYR 153
0.0062
LEU 154
0.0066
ASP 155
0.0062
VAL 156
0.0062
LEU 157
0.0058
PHE 158
0.0065
SER 159
0.0048
THR 160
0.0042
ALA 161
0.0039
LYS 162
0.0034
ILE 163
0.0019
TRP 164
0.0027
HIS 165
0.0029
LEU 166
0.0022
CYS 167
0.0054
ALA 168
0.0058
ILE 169
0.0065
SER 170
0.0095
LEU 171
0.0122
ASP 172
0.0113
ARG 173
0.0128
TYR 174
0.0152
VAL 175
0.0190
ALA 176
0.0210
ILE 177
0.0148
GLN 178
0.0137
ASN 179
0.0385
PRO 180
0.0462
ILE 181
0.0566
HIS 182
0.0385
HIS 183
0.0220
SER 184
0.0299
ARG 185
0.0237
PHE 186
0.0288
ASN 187
0.0237
SER 188
0.0146
ARG 189
0.0108
THR 190
0.0077
LYS 191
0.0033
ALA 192
0.0035
PHE 193
0.0082
LEU 194
0.0103
LYS 195
0.0077
ILE 196
0.0072
ILE 197
0.0110
ALA 198
0.0116
VAL 199
0.0069
TRP 200
0.0070
THR 201
0.0085
ILE 202
0.0069
SER 203
0.0057
VAL 204
0.0059
GLY 205
0.0060
ILE 206
0.0052
SER 207
0.0074
MET 208
0.0079
PRO 209
0.0106
ILE 210
0.0076
PRO 211
0.0098
VAL 212
0.0137
PHE 213
0.0111
GLY 214
0.0086
LEU 215
0.0154
GLN 216
0.0182
ASP 217
0.0147
ASP 218
0.0158
SER 219
0.0125
LYS 220
0.0044
VAL 221
0.0048
PHE 222
0.0109
LYS 223
0.0122
GLU 224
0.0214
GLY 225
0.0198
SER 226
0.0144
CYS 227
0.0073
LEU 228
0.0081
LEU 229
0.0054
ALA 230
0.0062
ASP 231
0.0069
ASP 232
0.0100
ASN 233
0.0104
PHE 234
0.0093
VAL 235
0.0102
LEU 236
0.0097
ILE 237
0.0092
GLY 238
0.0072
SER 239
0.0067
PHE 240
0.0062
VAL 241
0.0056
SER 242
0.0046
PHE 243
0.0041
PHE 244
0.0034
ILE 245
0.0034
PRO 246
0.0037
LEU 247
0.0039
THR 248
0.0062
ILE 249
0.0096
MET 250
0.0084
VAL 251
0.0114
ILE 252
0.0142
THR 253
0.0149
TYR 254
0.0142
PHE 255
0.0173
LEU 256
0.0181
THR 257
0.0164
ILE 258
0.0163
LYS 259
0.0181
SER 260
0.0164
LEU 261
0.0125
GLN 262
0.0128
LYS 263
0.0137
GLU 264
0.0097
ALA 265
0.0066
GLN 313
0.0207
SER 314
0.0131
ILE 315
0.0092
SER 316
0.0134
ASN 317
0.0147
GLU 318
0.0112
GLN 319
0.0120
LYS 320
0.0087
ALA 321
0.0079
CYS 322
0.0102
LYS 323
0.0097
VAL 324
0.0054
LEU 325
0.0057
GLY 326
0.0064
ILE 327
0.0050
VAL 328
0.0025
PHE 329
0.0039
PHE 330
0.0044
LEU 331
0.0022
PHE 332
0.0015
VAL 333
0.0014
VAL 334
0.0012
MET 335
0.0044
TRP 336
0.0046
CYS 337
0.0060
PRO 338
0.0060
PHE 339
0.0066
PHE 340
0.0060
ILE 341
0.0078
THR 342
0.0075
ASN 343
0.0077
ILE 344
0.0077
MET 345
0.0110
ALA 346
0.0094
VAL 347
0.0132
ILE 348
0.0149
CYS 349
0.0246
LYS 350
0.0280
GLU 351
0.0449
SER 352
0.0476
CYS 353
0.0230
ASN 354
0.0126
GLU 355
0.0139
ASP 356
0.0277
VAL 357
0.0291
ILE 358
0.0170
GLY 359
0.0176
ALA 360
0.0233
LEU 361
0.0168
LEU 362
0.0108
ASN 363
0.0119
VAL 364
0.0138
PHE 365
0.0099
VAL 366
0.0068
TRP 367
0.0086
ILE 368
0.0090
GLY 369
0.0070
TYR 370
0.0072
LEU 371
0.0069
SER 372
0.0061
SER 373
0.0062
ALA 374
0.0070
VAL 375
0.0044
ASN 376
0.0038
PRO 377
0.0034
LEU 378
0.0031
VAL 379
0.0027
TYR 380
0.0023
THR 381
0.0020
LEU 382
0.0014
PHE 383
0.0023
ASN 384
0.0025
LYS 385
0.0062
THR 386
0.0045
TYR 387
0.0020
ARG 388
0.0032
SER 389
0.0039
ALA 390
0.0029
PHE 391
0.0045
SER 392
0.0086
ARG 393
0.0116
TYR 394
0.0121
ILE 395
0.0158
GLN 396
0.0253
CYS 397
0.0264
GLN 398
0.0239
TYR 399
0.0183
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.