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 = 0.0408
THR 69
0.0376
HIS 70
0.0272
LEU 71
0.0214
GLN 72
0.0307
GLU 73
0.0348
LYS 74
0.0323
ASN 75
0.0364
TRP 76
0.0273
SER 77
0.0157
ALA 78
0.0201
LEU 79
0.0408
LEU 80
0.0326
THR 81
0.0104
ALA 82
0.0211
VAL 83
0.0313
VAL 84
0.0145
ILE 85
0.0090
ILE 86
0.0184
LEU 87
0.0122
THR 88
0.0048
ILE 89
0.0062
ALA 90
0.0082
GLY 91
0.0046
ASN 92
0.0011
ILE 93
0.0046
LEU 94
0.0041
VAL 95
0.0026
ILE 96
0.0023
MET 97
0.0058
ALA 98
0.0057
VAL 99
0.0050
SER 100
0.0052
LEU 101
0.0042
GLU 102
0.0054
LYS 103
0.0045
LYS 104
0.0153
LEU 105
0.0083
GLN 106
0.0074
ASN 107
0.0048
ALA 108
0.0044
THR 109
0.0038
ASN 110
0.0047
TYR 111
0.0035
PHE 112
0.0037
LEU 113
0.0026
MET 114
0.0028
SER 115
0.0053
LEU 116
0.0057
ALA 117
0.0036
ILE 118
0.0039
ALA 119
0.0081
ASP 120
0.0077
MET 121
0.0049
LEU 122
0.0059
LEU 123
0.0091
GLY 124
0.0060
PHE 125
0.0062
LEU 126
0.0063
VAL 127
0.0097
MET 128
0.0088
PRO 129
0.0079
VAL 130
0.0084
SER 131
0.0135
MET 132
0.0096
LEU 133
0.0119
THR 134
0.0080
ILE 135
0.0155
LEU 136
0.0152
TYR 137
0.0103
GLY 138
0.0074
TYR 139
0.0043
ARG 140
0.0111
TRP 141
0.0086
PRO 142
0.0118
LEU 143
0.0050
PRO 144
0.0109
SER 145
0.0250
LYS 146
0.0243
LEU 147
0.0112
CYS 148
0.0104
ALA 149
0.0134
VAL 150
0.0120
TRP 151
0.0101
ILE 152
0.0112
TYR 153
0.0138
LEU 154
0.0142
ASP 155
0.0132
VAL 156
0.0121
LEU 157
0.0114
PHE 158
0.0119
SER 159
0.0108
THR 160
0.0082
ALA 161
0.0081
LYS 162
0.0084
ILE 163
0.0065
TRP 164
0.0048
HIS 165
0.0048
LEU 166
0.0054
CYS 167
0.0053
ALA 168
0.0043
ILE 169
0.0040
SER 170
0.0047
LEU 171
0.0056
ASP 172
0.0052
ARG 173
0.0046
TYR 174
0.0032
VAL 175
0.0043
ALA 176
0.0041
ILE 177
0.0037
GLN 178
0.0030
ASN 179
0.0060
PRO 180
0.0059
ILE 181
0.0048
HIS 182
0.0043
HIS 183
0.0076
SER 184
0.0058
ARG 185
0.0106
PHE 186
0.0170
ASN 187
0.0071
SER 188
0.0056
ARG 189
0.0038
THR 190
0.0034
LYS 191
0.0022
ALA 192
0.0032
PHE 193
0.0030
LEU 194
0.0029
LYS 195
0.0019
ILE 196
0.0021
ILE 197
0.0034
ALA 198
0.0024
VAL 199
0.0035
TRP 200
0.0061
THR 201
0.0084
ILE 202
0.0060
SER 203
0.0093
VAL 204
0.0145
GLY 205
0.0139
ILE 206
0.0105
SER 207
0.0140
MET 208
0.0186
PRO 209
0.0190
ILE 210
0.0157
PRO 211
0.0174
VAL 212
0.0209
PHE 213
0.0198
GLY 214
0.0128
LEU 215
0.0148
GLN 216
0.0222
ASP 217
0.0145
ASP 218
0.0117
SER 219
0.0073
LYS 220
0.0067
VAL 221
0.0107
PHE 222
0.0091
LYS 223
0.0200
GLU 224
0.0288
GLY 225
0.0162
SER 226
0.0098
CYS 227
0.0075
LEU 228
0.0113
LEU 229
0.0130
ALA 230
0.0108
ASP 231
0.0105
ASP 232
0.0109
ASN 233
0.0111
PHE 234
0.0094
VAL 235
0.0109
LEU 236
0.0125
ILE 237
0.0122
GLY 238
0.0073
SER 239
0.0071
PHE 240
0.0106
VAL 241
0.0063
SER 242
0.0022
PHE 243
0.0035
PHE 244
0.0081
ILE 245
0.0081
PRO 246
0.0061
LEU 247
0.0078
THR 248
0.0091
ILE 249
0.0068
MET 250
0.0070
VAL 251
0.0069
ILE 252
0.0057
THR 253
0.0041
TYR 254
0.0024
PHE 255
0.0022
LEU 256
0.0041
THR 257
0.0025
ILE 258
0.0080
LYS 259
0.0130
SER 260
0.0062
LEU 261
0.0062
GLN 262
0.0090
LYS 263
0.0104
GLU 264
0.0109
ALA 265
0.0184
GLN 313
0.0205
SER 314
0.0122
ILE 315
0.0016
SER 316
0.0064
ASN 317
0.0090
GLU 318
0.0093
GLN 319
0.0097
LYS 320
0.0117
ALA 321
0.0082
CYS 322
0.0061
LYS 323
0.0053
VAL 324
0.0053
LEU 325
0.0023
GLY 326
0.0011
ILE 327
0.0023
VAL 328
0.0028
PHE 329
0.0043
PHE 330
0.0053
LEU 331
0.0069
PHE 332
0.0066
VAL 333
0.0053
VAL 334
0.0080
MET 335
0.0094
TRP 336
0.0080
CYS 337
0.0067
PRO 338
0.0088
PHE 339
0.0045
PHE 340
0.0037
ILE 341
0.0123
THR 342
0.0094
ASN 343
0.0085
ILE 344
0.0154
MET 345
0.0212
ALA 346
0.0169
VAL 347
0.0227
ILE 348
0.0281
CYS 349
0.0146
LYS 350
0.0148
GLU 351
0.0241
SER 352
0.0285
CYS 353
0.0084
ASN 354
0.0113
GLU 355
0.0105
ASP 356
0.0128
VAL 357
0.0052
ILE 358
0.0069
GLY 359
0.0071
ALA 360
0.0116
LEU 361
0.0110
LEU 362
0.0074
ASN 363
0.0145
VAL 364
0.0167
PHE 365
0.0128
VAL 366
0.0135
TRP 367
0.0127
ILE 368
0.0132
GLY 369
0.0131
TYR 370
0.0129
LEU 371
0.0087
SER 372
0.0111
SER 373
0.0082
ALA 374
0.0058
VAL 375
0.0046
ASN 376
0.0037
PRO 377
0.0024
LEU 378
0.0035
VAL 379
0.0027
TYR 380
0.0040
THR 381
0.0058
LEU 382
0.0051
PHE 383
0.0053
ASN 384
0.0080
LYS 385
0.0105
THR 386
0.0092
TYR 387
0.0074
ARG 388
0.0085
SER 389
0.0073
ALA 390
0.0076
PHE 391
0.0055
SER 392
0.0046
ARG 393
0.0030
TYR 394
0.0041
ILE 395
0.0055
GLN 396
0.0089
CYS 397
0.0109
GLN 398
0.0047
TYR 399
0.0060
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.