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 = 0.0325
THR 69
0.0193
HIS 70
0.0201
LEU 71
0.0152
GLN 72
0.0114
GLU 73
0.0052
LYS 74
0.0085
ASN 75
0.0183
TRP 76
0.0296
SER 77
0.0201
ALA 78
0.0194
LEU 79
0.0209
LEU 80
0.0224
THR 81
0.0107
ALA 82
0.0155
VAL 83
0.0137
VAL 84
0.0123
ILE 85
0.0126
ILE 86
0.0135
LEU 87
0.0122
THR 88
0.0119
ILE 89
0.0119
ALA 90
0.0125
GLY 91
0.0101
ASN 92
0.0089
ILE 93
0.0074
LEU 94
0.0052
VAL 95
0.0066
ILE 96
0.0059
MET 97
0.0051
ALA 98
0.0051
VAL 99
0.0083
SER 100
0.0089
LEU 101
0.0112
GLU 102
0.0127
LYS 103
0.0232
LYS 104
0.0208
LEU 105
0.0075
GLN 106
0.0073
ASN 107
0.0077
ALA 108
0.0073
THR 109
0.0014
ASN 110
0.0023
TYR 111
0.0054
PHE 112
0.0036
LEU 113
0.0035
MET 114
0.0048
SER 115
0.0031
LEU 116
0.0040
ALA 117
0.0065
ILE 118
0.0027
ALA 119
0.0039
ASP 120
0.0074
MET 121
0.0080
LEU 122
0.0103
LEU 123
0.0090
GLY 124
0.0111
PHE 125
0.0186
LEU 126
0.0192
VAL 127
0.0118
MET 128
0.0108
PRO 129
0.0161
VAL 130
0.0186
SER 131
0.0148
MET 132
0.0068
LEU 133
0.0148
THR 134
0.0166
ILE 135
0.0088
LEU 136
0.0033
TYR 137
0.0089
GLY 138
0.0210
TYR 139
0.0226
ARG 140
0.0230
TRP 141
0.0118
PRO 142
0.0132
LEU 143
0.0123
PRO 144
0.0052
SER 145
0.0110
LYS 146
0.0131
LEU 147
0.0051
CYS 148
0.0075
ALA 149
0.0155
VAL 150
0.0139
TRP 151
0.0025
ILE 152
0.0070
TYR 153
0.0043
LEU 154
0.0046
ASP 155
0.0071
VAL 156
0.0076
LEU 157
0.0120
PHE 158
0.0119
SER 159
0.0059
THR 160
0.0084
ALA 161
0.0054
LYS 162
0.0033
ILE 163
0.0023
TRP 164
0.0015
HIS 165
0.0027
LEU 166
0.0038
CYS 167
0.0036
ALA 168
0.0049
ILE 169
0.0036
SER 170
0.0044
LEU 171
0.0046
ASP 172
0.0034
ARG 173
0.0027
TYR 174
0.0027
VAL 175
0.0032
ALA 176
0.0094
ILE 177
0.0071
GLN 178
0.0056
ASN 179
0.0209
PRO 180
0.0199
ILE 181
0.0092
HIS 182
0.0068
HIS 183
0.0130
SER 184
0.0141
ARG 185
0.0253
PHE 186
0.0314
ASN 187
0.0306
SER 188
0.0188
ARG 189
0.0108
THR 190
0.0099
LYS 191
0.0103
ALA 192
0.0122
PHE 193
0.0072
LEU 194
0.0040
LYS 195
0.0090
ILE 196
0.0049
ILE 197
0.0098
ALA 198
0.0167
VAL 199
0.0063
TRP 200
0.0099
THR 201
0.0195
ILE 202
0.0119
SER 203
0.0146
VAL 204
0.0160
GLY 205
0.0161
ILE 206
0.0161
SER 207
0.0089
MET 208
0.0094
PRO 209
0.0085
ILE 210
0.0122
PRO 211
0.0165
VAL 212
0.0124
PHE 213
0.0051
GLY 214
0.0114
LEU 215
0.0155
GLN 216
0.0239
ASP 217
0.0106
ASP 218
0.0116
SER 219
0.0174
LYS 220
0.0164
VAL 221
0.0116
PHE 222
0.0121
LYS 223
0.0119
GLU 224
0.0224
GLY 225
0.0115
SER 226
0.0102
CYS 227
0.0051
LEU 228
0.0040
LEU 229
0.0066
ALA 230
0.0069
ASP 231
0.0195
ASP 232
0.0195
ASN 233
0.0318
PHE 234
0.0172
VAL 235
0.0086
LEU 236
0.0108
ILE 237
0.0100
GLY 238
0.0073
SER 239
0.0076
PHE 240
0.0187
VAL 241
0.0183
SER 242
0.0086
PHE 243
0.0060
PHE 244
0.0093
ILE 245
0.0168
PRO 246
0.0021
LEU 247
0.0095
THR 248
0.0099
ILE 249
0.0050
MET 250
0.0088
VAL 251
0.0115
ILE 252
0.0081
THR 253
0.0077
TYR 254
0.0071
PHE 255
0.0051
LEU 256
0.0100
THR 257
0.0074
ILE 258
0.0067
LYS 259
0.0084
SER 260
0.0068
LEU 261
0.0066
GLN 262
0.0070
LYS 263
0.0072
GLU 264
0.0109
ALA 265
0.0265
GLN 313
0.0069
SER 314
0.0083
ILE 315
0.0117
SER 316
0.0120
ASN 317
0.0057
GLU 318
0.0045
GLN 319
0.0079
LYS 320
0.0039
ALA 321
0.0017
CYS 322
0.0032
LYS 323
0.0069
VAL 324
0.0040
LEU 325
0.0044
GLY 326
0.0055
ILE 327
0.0051
VAL 328
0.0068
PHE 329
0.0109
PHE 330
0.0129
LEU 331
0.0088
PHE 332
0.0095
VAL 333
0.0152
VAL 334
0.0154
MET 335
0.0095
TRP 336
0.0109
CYS 337
0.0174
PRO 338
0.0116
PHE 339
0.0121
PHE 340
0.0143
ILE 341
0.0091
THR 342
0.0088
ASN 343
0.0151
ILE 344
0.0125
MET 345
0.0170
ALA 346
0.0208
VAL 347
0.0085
ILE 348
0.0206
CYS 349
0.0114
LYS 350
0.0110
GLU 351
0.0158
SER 352
0.0325
CYS 353
0.0311
ASN 354
0.0190
GLU 355
0.0179
ASP 356
0.0252
VAL 357
0.0307
ILE 358
0.0194
GLY 359
0.0146
ALA 360
0.0183
LEU 361
0.0081
LEU 362
0.0065
ASN 363
0.0034
VAL 364
0.0058
PHE 365
0.0021
VAL 366
0.0045
TRP 367
0.0010
ILE 368
0.0018
GLY 369
0.0018
TYR 370
0.0018
LEU 371
0.0038
SER 372
0.0046
SER 373
0.0069
ALA 374
0.0076
VAL 375
0.0053
ASN 376
0.0070
PRO 377
0.0081
LEU 378
0.0085
VAL 379
0.0061
TYR 380
0.0066
THR 381
0.0108
LEU 382
0.0140
PHE 383
0.0108
ASN 384
0.0097
LYS 385
0.0064
THR 386
0.0156
TYR 387
0.0054
ARG 388
0.0080
SER 389
0.0118
ALA 390
0.0087
PHE 391
0.0088
SER 392
0.0128
ARG 393
0.0117
TYR 394
0.0078
ILE 395
0.0100
GLN 396
0.0018
CYS 397
0.0081
GLN 398
0.0155
TYR 399
0.0157
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.