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 = 0.0558
THR 69
0.0163
HIS 70
0.0176
LEU 71
0.0133
GLN 72
0.0117
GLU 73
0.0058
LYS 74
0.0045
ASN 75
0.0131
TRP 76
0.0192
SER 77
0.0137
ALA 78
0.0120
LEU 79
0.0141
LEU 80
0.0218
THR 81
0.0072
ALA 82
0.0100
VAL 83
0.0074
VAL 84
0.0063
ILE 85
0.0036
ILE 86
0.0109
LEU 87
0.0087
THR 88
0.0034
ILE 89
0.0043
ALA 90
0.0130
GLY 91
0.0081
ASN 92
0.0043
ILE 93
0.0065
LEU 94
0.0050
VAL 95
0.0030
ILE 96
0.0052
MET 97
0.0093
ALA 98
0.0061
VAL 99
0.0078
SER 100
0.0116
LEU 101
0.0119
GLU 102
0.0106
LYS 103
0.0214
LYS 104
0.0230
LEU 105
0.0075
GLN 106
0.0095
ASN 107
0.0066
ALA 108
0.0045
THR 109
0.0010
ASN 110
0.0023
TYR 111
0.0020
PHE 112
0.0010
LEU 113
0.0033
MET 114
0.0037
SER 115
0.0024
LEU 116
0.0043
ALA 117
0.0055
ILE 118
0.0051
ALA 119
0.0067
ASP 120
0.0077
MET 121
0.0056
LEU 122
0.0105
LEU 123
0.0095
GLY 124
0.0087
PHE 125
0.0151
LEU 126
0.0209
VAL 127
0.0147
MET 128
0.0126
PRO 129
0.0127
VAL 130
0.0122
SER 131
0.0098
MET 132
0.0027
LEU 133
0.0007
THR 134
0.0055
ILE 135
0.0095
LEU 136
0.0103
TYR 137
0.0073
GLY 138
0.0136
TYR 139
0.0136
ARG 140
0.0123
TRP 141
0.0108
PRO 142
0.0092
LEU 143
0.0120
PRO 144
0.0132
SER 145
0.0054
LYS 146
0.0055
LEU 147
0.0034
CYS 148
0.0059
ALA 149
0.0077
VAL 150
0.0056
TRP 151
0.0020
ILE 152
0.0027
TYR 153
0.0044
LEU 154
0.0102
ASP 155
0.0104
VAL 156
0.0070
LEU 157
0.0111
PHE 158
0.0119
SER 159
0.0051
THR 160
0.0051
ALA 161
0.0049
LYS 162
0.0058
ILE 163
0.0081
TRP 164
0.0069
HIS 165
0.0036
LEU 166
0.0058
CYS 167
0.0061
ALA 168
0.0062
ILE 169
0.0045
SER 170
0.0055
LEU 171
0.0052
ASP 172
0.0052
ARG 173
0.0018
TYR 174
0.0018
VAL 175
0.0017
ALA 176
0.0032
ILE 177
0.0040
GLN 178
0.0040
ASN 179
0.0120
PRO 180
0.0126
ILE 181
0.0069
HIS 182
0.0039
HIS 183
0.0090
SER 184
0.0096
ARG 185
0.0153
PHE 186
0.0193
ASN 187
0.0174
SER 188
0.0157
ARG 189
0.0111
THR 190
0.0082
LYS 191
0.0065
ALA 192
0.0059
PHE 193
0.0038
LEU 194
0.0027
LYS 195
0.0067
ILE 196
0.0060
ILE 197
0.0146
ALA 198
0.0147
VAL 199
0.0056
TRP 200
0.0074
THR 201
0.0143
ILE 202
0.0141
SER 203
0.0095
VAL 204
0.0160
GLY 205
0.0147
ILE 206
0.0107
SER 207
0.0055
MET 208
0.0134
PRO 209
0.0070
ILE 210
0.0048
PRO 211
0.0049
VAL 212
0.0083
PHE 213
0.0104
GLY 214
0.0056
LEU 215
0.0120
GLN 216
0.0183
ASP 217
0.0079
ASP 218
0.0117
SER 219
0.0169
LYS 220
0.0067
VAL 221
0.0089
PHE 222
0.0132
LYS 223
0.0240
GLU 224
0.0359
GLY 225
0.0300
SER 226
0.0278
CYS 227
0.0166
LEU 228
0.0134
LEU 229
0.0082
ALA 230
0.0065
ASP 231
0.0145
ASP 232
0.0124
ASN 233
0.0264
PHE 234
0.0118
VAL 235
0.0146
LEU 236
0.0142
ILE 237
0.0143
GLY 238
0.0111
SER 239
0.0238
PHE 240
0.0267
VAL 241
0.0172
SER 242
0.0081
PHE 243
0.0118
PHE 244
0.0170
ILE 245
0.0225
PRO 246
0.0058
LEU 247
0.0053
THR 248
0.0093
ILE 249
0.0050
MET 250
0.0065
VAL 251
0.0068
ILE 252
0.0039
THR 253
0.0042
TYR 254
0.0046
PHE 255
0.0049
LEU 256
0.0030
THR 257
0.0023
ILE 258
0.0016
LYS 259
0.0064
SER 260
0.0074
LEU 261
0.0036
GLN 262
0.0069
LYS 263
0.0055
GLU 264
0.0043
ALA 265
0.0081
GLN 313
0.0034
SER 314
0.0042
ILE 315
0.0039
SER 316
0.0040
ASN 317
0.0041
GLU 318
0.0024
GLN 319
0.0040
LYS 320
0.0038
ALA 321
0.0026
CYS 322
0.0026
LYS 323
0.0014
VAL 324
0.0041
LEU 325
0.0013
GLY 326
0.0019
ILE 327
0.0058
VAL 328
0.0027
PHE 329
0.0062
PHE 330
0.0130
LEU 331
0.0089
PHE 332
0.0039
VAL 333
0.0132
VAL 334
0.0174
MET 335
0.0122
TRP 336
0.0138
CYS 337
0.0266
PRO 338
0.0227
PHE 339
0.0173
PHE 340
0.0251
ILE 341
0.0251
THR 342
0.0072
ASN 343
0.0182
ILE 344
0.0164
MET 345
0.0158
ALA 346
0.0252
VAL 347
0.0082
ILE 348
0.0144
CYS 349
0.0116
LYS 350
0.0147
GLU 351
0.0255
SER 352
0.0558
CYS 353
0.0396
ASN 354
0.0211
GLU 355
0.0211
ASP 356
0.0307
VAL 357
0.0399
ILE 358
0.0194
GLY 359
0.0220
ALA 360
0.0289
LEU 361
0.0072
LEU 362
0.0069
ASN 363
0.0096
VAL 364
0.0095
PHE 365
0.0083
VAL 366
0.0048
TRP 367
0.0054
ILE 368
0.0077
GLY 369
0.0037
TYR 370
0.0036
LEU 371
0.0036
SER 372
0.0026
SER 373
0.0070
ALA 374
0.0061
VAL 375
0.0085
ASN 376
0.0073
PRO 377
0.0113
LEU 378
0.0130
VAL 379
0.0094
TYR 380
0.0102
THR 381
0.0115
LEU 382
0.0106
PHE 383
0.0066
ASN 384
0.0082
LYS 385
0.0109
THR 386
0.0141
TYR 387
0.0057
ARG 388
0.0069
SER 389
0.0076
ALA 390
0.0046
PHE 391
0.0045
SER 392
0.0054
ARG 393
0.0034
TYR 394
0.0009
ILE 395
0.0072
GLN 396
0.0065
CYS 397
0.0043
GLN 398
0.0043
TYR 399
0.0071
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.