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 = 0.0850
THR 69
0.0147
HIS 70
0.0164
LEU 71
0.0131
GLN 72
0.0105
GLU 73
0.0041
LYS 74
0.0061
ASN 75
0.0078
TRP 76
0.0060
SER 77
0.0058
ALA 78
0.0058
LEU 79
0.0061
LEU 80
0.0084
THR 81
0.0073
ALA 82
0.0083
VAL 83
0.0108
VAL 84
0.0087
ILE 85
0.0076
ILE 86
0.0102
LEU 87
0.0097
THR 88
0.0072
ILE 89
0.0072
ALA 90
0.0081
GLY 91
0.0066
ASN 92
0.0056
ILE 93
0.0057
LEU 94
0.0042
VAL 95
0.0058
ILE 96
0.0057
MET 97
0.0064
ALA 98
0.0062
VAL 99
0.0070
SER 100
0.0069
LEU 101
0.0095
GLU 102
0.0096
LYS 103
0.0126
LYS 104
0.0126
LEU 105
0.0079
GLN 106
0.0069
ASN 107
0.0021
ALA 108
0.0022
THR 109
0.0026
ASN 110
0.0040
TYR 111
0.0044
PHE 112
0.0025
LEU 113
0.0043
MET 114
0.0050
SER 115
0.0028
LEU 116
0.0038
ALA 117
0.0049
ILE 118
0.0044
ALA 119
0.0029
ASP 120
0.0045
MET 121
0.0050
LEU 122
0.0038
LEU 123
0.0028
GLY 124
0.0051
PHE 125
0.0058
LEU 126
0.0043
VAL 127
0.0027
MET 128
0.0038
PRO 129
0.0053
VAL 130
0.0045
SER 131
0.0033
MET 132
0.0050
LEU 133
0.0061
THR 134
0.0049
ILE 135
0.0056
LEU 136
0.0068
TYR 137
0.0075
GLY 138
0.0082
TYR 139
0.0041
ARG 140
0.0046
TRP 141
0.0032
PRO 142
0.0046
LEU 143
0.0057
PRO 144
0.0063
SER 145
0.0053
LYS 146
0.0078
LEU 147
0.0062
CYS 148
0.0024
ALA 149
0.0033
VAL 150
0.0043
TRP 151
0.0021
ILE 152
0.0005
TYR 153
0.0015
LEU 154
0.0010
ASP 155
0.0021
VAL 156
0.0030
LEU 157
0.0018
PHE 158
0.0019
SER 159
0.0050
THR 160
0.0054
ALA 161
0.0035
LYS 162
0.0046
ILE 163
0.0074
TRP 164
0.0069
HIS 165
0.0042
LEU 166
0.0061
CYS 167
0.0071
ALA 168
0.0061
ILE 169
0.0048
SER 170
0.0045
LEU 171
0.0044
ASP 172
0.0050
ARG 173
0.0060
TYR 174
0.0076
VAL 175
0.0101
ALA 176
0.0085
ILE 177
0.0073
GLN 178
0.0125
ASN 179
0.0171
PRO 180
0.0184
ILE 181
0.0251
HIS 182
0.0167
HIS 183
0.0175
SER 184
0.0230
ARG 185
0.0174
PHE 186
0.0064
ASN 187
0.0098
SER 188
0.0190
ARG 189
0.0183
THR 190
0.0243
LYS 191
0.0223
ALA 192
0.0107
PHE 193
0.0148
LEU 194
0.0190
LYS 195
0.0109
ILE 196
0.0058
ILE 197
0.0117
ALA 198
0.0130
VAL 199
0.0056
TRP 200
0.0037
THR 201
0.0077
ILE 202
0.0080
SER 203
0.0046
VAL 204
0.0047
GLY 205
0.0071
ILE 206
0.0066
SER 207
0.0043
MET 208
0.0059
PRO 209
0.0060
ILE 210
0.0041
PRO 211
0.0058
VAL 212
0.0083
PHE 213
0.0084
GLY 214
0.0063
LEU 215
0.0093
GLN 216
0.0120
ASP 217
0.0100
ASP 218
0.0078
SER 219
0.0081
LYS 220
0.0062
VAL 221
0.0040
PHE 222
0.0042
LYS 223
0.0070
GLU 224
0.0085
GLY 225
0.0043
SER 226
0.0049
CYS 227
0.0029
LEU 228
0.0051
LEU 229
0.0050
ALA 230
0.0057
ASP 231
0.0048
ASP 232
0.0040
ASN 233
0.0060
PHE 234
0.0049
VAL 235
0.0057
LEU 236
0.0052
ILE 237
0.0065
GLY 238
0.0064
SER 239
0.0073
PHE 240
0.0089
VAL 241
0.0089
SER 242
0.0081
PHE 243
0.0089
PHE 244
0.0097
ILE 245
0.0096
PRO 246
0.0091
LEU 247
0.0093
THR 248
0.0091
ILE 249
0.0070
MET 250
0.0065
VAL 251
0.0032
ILE 252
0.0054
THR 253
0.0061
TYR 254
0.0038
PHE 255
0.0095
LEU 256
0.0132
THR 257
0.0085
ILE 258
0.0109
LYS 259
0.0197
SER 260
0.0154
LEU 261
0.0119
GLN 262
0.0212
LYS 263
0.0285
GLU 264
0.0146
ALA 265
0.0204
GLN 313
0.0319
SER 314
0.0201
ILE 315
0.0118
SER 316
0.0196
ASN 317
0.0123
GLU 318
0.0050
GLN 319
0.0092
LYS 320
0.0074
ALA 321
0.0027
CYS 322
0.0033
LYS 323
0.0059
VAL 324
0.0020
LEU 325
0.0039
GLY 326
0.0047
ILE 327
0.0067
VAL 328
0.0070
PHE 329
0.0076
PHE 330
0.0096
LEU 331
0.0100
PHE 332
0.0088
VAL 333
0.0094
VAL 334
0.0107
MET 335
0.0094
TRP 336
0.0086
CYS 337
0.0071
PRO 338
0.0064
PHE 339
0.0084
PHE 340
0.0067
ILE 341
0.0045
THR 342
0.0085
ASN 343
0.0053
ILE 344
0.0024
MET 345
0.0147
ALA 346
0.0069
VAL 347
0.0107
ILE 348
0.0221
CYS 349
0.0425
LYS 350
0.0367
GLU 351
0.0626
SER 352
0.0850
CYS 353
0.0543
ASN 354
0.0428
GLU 355
0.0283
ASP 356
0.0597
VAL 357
0.0545
ILE 358
0.0322
GLY 359
0.0322
ALA 360
0.0347
LEU 361
0.0205
LEU 362
0.0167
ASN 363
0.0162
VAL 364
0.0117
PHE 365
0.0079
VAL 366
0.0101
TRP 367
0.0056
ILE 368
0.0071
GLY 369
0.0072
TYR 370
0.0059
LEU 371
0.0075
SER 372
0.0074
SER 373
0.0058
ALA 374
0.0071
VAL 375
0.0089
ASN 376
0.0072
PRO 377
0.0064
LEU 378
0.0086
VAL 379
0.0071
TYR 380
0.0058
THR 381
0.0075
LEU 382
0.0067
PHE 383
0.0051
ASN 384
0.0059
LYS 385
0.0119
THR 386
0.0094
TYR 387
0.0075
ARG 388
0.0094
SER 389
0.0095
ALA 390
0.0055
PHE 391
0.0051
SER 392
0.0091
ARG 393
0.0061
TYR 394
0.0082
ILE 395
0.0183
GLN 396
0.0246
CYS 397
0.0241
GLN 398
0.0190
TYR 399
0.0178
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.