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 = 0.0593
THR 69
0.0528
HIS 70
0.0424
LEU 71
0.0313
GLN 72
0.0146
GLU 73
0.0133
LYS 74
0.0174
ASN 75
0.0115
TRP 76
0.0131
SER 77
0.0171
ALA 78
0.0140
LEU 79
0.0123
LEU 80
0.0149
THR 81
0.0130
ALA 82
0.0118
VAL 83
0.0134
VAL 84
0.0109
ILE 85
0.0104
ILE 86
0.0121
LEU 87
0.0116
THR 88
0.0094
ILE 89
0.0097
ALA 90
0.0105
GLY 91
0.0080
ASN 92
0.0077
ILE 93
0.0081
LEU 94
0.0054
VAL 95
0.0052
ILE 96
0.0059
MET 97
0.0052
ALA 98
0.0041
VAL 99
0.0035
SER 100
0.0040
LEU 101
0.0060
GLU 102
0.0040
LYS 103
0.0042
LYS 104
0.0045
LEU 105
0.0036
GLN 106
0.0043
ASN 107
0.0024
ALA 108
0.0015
THR 109
0.0022
ASN 110
0.0010
TYR 111
0.0023
PHE 112
0.0016
LEU 113
0.0015
MET 114
0.0028
SER 115
0.0042
LEU 116
0.0031
ALA 117
0.0054
ILE 118
0.0067
ALA 119
0.0059
ASP 120
0.0061
MET 121
0.0080
LEU 122
0.0075
LEU 123
0.0065
GLY 124
0.0078
PHE 125
0.0085
LEU 126
0.0067
VAL 127
0.0060
MET 128
0.0075
PRO 129
0.0083
VAL 130
0.0064
SER 131
0.0099
MET 132
0.0111
LEU 133
0.0099
THR 134
0.0125
ILE 135
0.0162
LEU 136
0.0146
TYR 137
0.0168
GLY 138
0.0210
TYR 139
0.0184
ARG 140
0.0175
TRP 141
0.0140
PRO 142
0.0140
LEU 143
0.0126
PRO 144
0.0161
SER 145
0.0169
LYS 146
0.0139
LEU 147
0.0079
CYS 148
0.0063
ALA 149
0.0041
VAL 150
0.0038
TRP 151
0.0012
ILE 152
0.0030
TYR 153
0.0028
LEU 154
0.0039
ASP 155
0.0044
VAL 156
0.0043
LEU 157
0.0042
PHE 158
0.0052
SER 159
0.0035
THR 160
0.0032
ALA 161
0.0030
LYS 162
0.0027
ILE 163
0.0018
TRP 164
0.0018
HIS 165
0.0020
LEU 166
0.0023
CYS 167
0.0054
ALA 168
0.0052
ILE 169
0.0062
SER 170
0.0099
LEU 171
0.0123
ASP 172
0.0118
ARG 173
0.0137
TYR 174
0.0151
VAL 175
0.0187
ALA 176
0.0232
ILE 177
0.0179
GLN 178
0.0164
ASN 179
0.0443
PRO 180
0.0504
ILE 181
0.0593
HIS 182
0.0444
HIS 183
0.0286
SER 184
0.0324
ARG 185
0.0346
PHE 186
0.0322
ASN 187
0.0245
SER 188
0.0103
ARG 189
0.0051
THR 190
0.0041
LYS 191
0.0047
ALA 192
0.0031
PHE 193
0.0065
LEU 194
0.0093
LYS 195
0.0066
ILE 196
0.0059
ILE 197
0.0093
ALA 198
0.0095
VAL 199
0.0055
TRP 200
0.0058
THR 201
0.0069
ILE 202
0.0054
SER 203
0.0044
VAL 204
0.0047
GLY 205
0.0045
ILE 206
0.0039
SER 207
0.0046
MET 208
0.0049
PRO 209
0.0061
ILE 210
0.0031
PRO 211
0.0059
VAL 212
0.0093
PHE 213
0.0075
GLY 214
0.0066
LEU 215
0.0125
GLN 216
0.0154
ASP 217
0.0136
ASP 218
0.0154
SER 219
0.0138
LYS 220
0.0068
VAL 221
0.0074
PHE 222
0.0132
LYS 223
0.0144
GLU 224
0.0233
GLY 225
0.0214
SER 226
0.0171
CYS 227
0.0109
LEU 228
0.0112
LEU 229
0.0075
ALA 230
0.0085
ASP 231
0.0063
ASP 232
0.0091
ASN 233
0.0086
PHE 234
0.0070
VAL 235
0.0085
LEU 236
0.0083
ILE 237
0.0076
GLY 238
0.0060
SER 239
0.0054
PHE 240
0.0054
VAL 241
0.0043
SER 242
0.0035
PHE 243
0.0025
PHE 244
0.0026
ILE 245
0.0017
PRO 246
0.0025
LEU 247
0.0043
THR 248
0.0069
ILE 249
0.0093
MET 250
0.0087
VAL 251
0.0136
ILE 252
0.0158
THR 253
0.0150
TYR 254
0.0148
PHE 255
0.0173
LEU 256
0.0176
THR 257
0.0159
ILE 258
0.0153
LYS 259
0.0152
SER 260
0.0156
LEU 261
0.0123
GLN 262
0.0095
LYS 263
0.0134
GLU 264
0.0137
ALA 265
0.0105
GLN 313
0.0211
SER 314
0.0152
ILE 315
0.0118
SER 316
0.0160
ASN 317
0.0173
GLU 318
0.0141
GLN 319
0.0142
LYS 320
0.0122
ALA 321
0.0101
CYS 322
0.0117
LYS 323
0.0114
VAL 324
0.0073
LEU 325
0.0067
GLY 326
0.0080
ILE 327
0.0073
VAL 328
0.0043
PHE 329
0.0049
PHE 330
0.0056
LEU 331
0.0037
PHE 332
0.0021
VAL 333
0.0013
VAL 334
0.0016
MET 335
0.0034
TRP 336
0.0035
CYS 337
0.0060
PRO 338
0.0069
PHE 339
0.0069
PHE 340
0.0057
ILE 341
0.0092
THR 342
0.0089
ASN 343
0.0075
ILE 344
0.0066
MET 345
0.0097
ALA 346
0.0080
VAL 347
0.0101
ILE 348
0.0123
CYS 349
0.0231
LYS 350
0.0265
GLU 351
0.0464
SER 352
0.0494
CYS 353
0.0248
ASN 354
0.0115
GLU 355
0.0102
ASP 356
0.0166
VAL 357
0.0201
ILE 358
0.0140
GLY 359
0.0156
ALA 360
0.0206
LEU 361
0.0159
LEU 362
0.0123
ASN 363
0.0137
VAL 364
0.0149
PHE 365
0.0103
VAL 366
0.0082
TRP 367
0.0093
ILE 368
0.0092
GLY 369
0.0062
TYR 370
0.0064
LEU 371
0.0062
SER 372
0.0056
SER 373
0.0058
ALA 374
0.0075
VAL 375
0.0055
ASN 376
0.0046
PRO 377
0.0052
LEU 378
0.0058
VAL 379
0.0042
TYR 380
0.0029
THR 381
0.0032
LEU 382
0.0027
PHE 383
0.0026
ASN 384
0.0014
LYS 385
0.0044
THR 386
0.0039
TYR 387
0.0037
ARG 388
0.0042
SER 389
0.0035
ALA 390
0.0025
PHE 391
0.0027
SER 392
0.0055
ARG 393
0.0074
TYR 394
0.0066
ILE 395
0.0130
GLN 396
0.0187
CYS 397
0.0174
GLN 398
0.0178
TYR 399
0.0150
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.