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 = 0.0481
THR 69
0.0341
HIS 70
0.0087
LEU 71
0.0148
GLN 72
0.0131
GLU 73
0.0075
LYS 74
0.0079
ASN 75
0.0073
TRP 76
0.0054
SER 77
0.0041
ALA 78
0.0066
LEU 79
0.0127
LEU 80
0.0102
THR 81
0.0036
ALA 82
0.0094
VAL 83
0.0106
VAL 84
0.0025
ILE 85
0.0043
ILE 86
0.0067
LEU 87
0.0024
THR 88
0.0034
ILE 89
0.0049
ALA 90
0.0039
GLY 91
0.0028
ASN 92
0.0027
ILE 93
0.0045
LEU 94
0.0065
VAL 95
0.0036
ILE 96
0.0022
MET 97
0.0059
ALA 98
0.0064
VAL 99
0.0025
SER 100
0.0025
LEU 101
0.0042
GLU 102
0.0046
LYS 103
0.0045
LYS 104
0.0062
LEU 105
0.0058
GLN 106
0.0083
ASN 107
0.0092
ALA 108
0.0078
THR 109
0.0040
ASN 110
0.0032
TYR 111
0.0095
PHE 112
0.0075
LEU 113
0.0026
MET 114
0.0032
SER 115
0.0059
LEU 116
0.0032
ALA 117
0.0020
ILE 118
0.0034
ALA 119
0.0043
ASP 120
0.0059
MET 121
0.0049
LEU 122
0.0058
LEU 123
0.0086
GLY 124
0.0077
PHE 125
0.0069
LEU 126
0.0082
VAL 127
0.0093
MET 128
0.0085
PRO 129
0.0076
VAL 130
0.0085
SER 131
0.0087
MET 132
0.0070
LEU 133
0.0075
THR 134
0.0083
ILE 135
0.0056
LEU 136
0.0076
TYR 137
0.0127
GLY 138
0.0110
TYR 139
0.0062
ARG 140
0.0136
TRP 141
0.0106
PRO 142
0.0097
LEU 143
0.0092
PRO 144
0.0063
SER 145
0.0197
LYS 146
0.0115
LEU 147
0.0057
CYS 148
0.0083
ALA 149
0.0052
VAL 150
0.0045
TRP 151
0.0067
ILE 152
0.0062
TYR 153
0.0046
LEU 154
0.0058
ASP 155
0.0087
VAL 156
0.0075
LEU 157
0.0046
PHE 158
0.0060
SER 159
0.0084
THR 160
0.0060
ALA 161
0.0012
LYS 162
0.0026
ILE 163
0.0068
TRP 164
0.0072
HIS 165
0.0036
LEU 166
0.0049
CYS 167
0.0060
ALA 168
0.0067
ILE 169
0.0052
SER 170
0.0056
LEU 171
0.0025
ASP 172
0.0027
ARG 173
0.0035
TYR 174
0.0024
VAL 175
0.0065
ALA 176
0.0086
ILE 177
0.0116
GLN 178
0.0127
ASN 179
0.0125
PRO 180
0.0195
ILE 181
0.0112
HIS 182
0.0100
HIS 183
0.0042
SER 184
0.0036
ARG 185
0.0268
PHE 186
0.0236
ASN 187
0.0250
SER 188
0.0138
ARG 189
0.0174
THR 190
0.0156
LYS 191
0.0225
ALA 192
0.0187
PHE 193
0.0134
LEU 194
0.0112
LYS 195
0.0145
ILE 196
0.0146
ILE 197
0.0203
ALA 198
0.0260
VAL 199
0.0138
TRP 200
0.0135
THR 201
0.0259
ILE 202
0.0209
SER 203
0.0066
VAL 204
0.0095
GLY 205
0.0076
ILE 206
0.0054
SER 207
0.0033
MET 208
0.0029
PRO 209
0.0048
ILE 210
0.0034
PRO 211
0.0053
VAL 212
0.0062
PHE 213
0.0051
GLY 214
0.0085
LEU 215
0.0125
GLN 216
0.0182
ASP 217
0.0185
ASP 218
0.0170
SER 219
0.0213
LYS 220
0.0122
VAL 221
0.0068
PHE 222
0.0076
LYS 223
0.0088
GLU 224
0.0100
GLY 225
0.0127
SER 226
0.0087
CYS 227
0.0080
LEU 228
0.0093
LEU 229
0.0096
ALA 230
0.0119
ASP 231
0.0216
ASP 232
0.0270
ASN 233
0.0336
PHE 234
0.0134
VAL 235
0.0106
LEU 236
0.0100
ILE 237
0.0155
GLY 238
0.0054
SER 239
0.0044
PHE 240
0.0086
VAL 241
0.0105
SER 242
0.0091
PHE 243
0.0074
PHE 244
0.0102
ILE 245
0.0110
PRO 246
0.0106
LEU 247
0.0083
THR 248
0.0089
ILE 249
0.0057
MET 250
0.0068
VAL 251
0.0156
ILE 252
0.0144
THR 253
0.0078
TYR 254
0.0105
PHE 255
0.0198
LEU 256
0.0118
THR 257
0.0020
ILE 258
0.0044
LYS 259
0.0069
SER 260
0.0189
LEU 261
0.0122
GLN 262
0.0195
LYS 263
0.0200
GLU 264
0.0063
ALA 265
0.0249
GLN 313
0.0099
SER 314
0.0126
ILE 315
0.0095
SER 316
0.0079
ASN 317
0.0082
GLU 318
0.0096
GLN 319
0.0045
LYS 320
0.0096
ALA 321
0.0059
CYS 322
0.0048
LYS 323
0.0070
VAL 324
0.0089
LEU 325
0.0098
GLY 326
0.0098
ILE 327
0.0080
VAL 328
0.0060
PHE 329
0.0077
PHE 330
0.0107
LEU 331
0.0070
PHE 332
0.0075
VAL 333
0.0086
VAL 334
0.0134
MET 335
0.0102
TRP 336
0.0120
CYS 337
0.0095
PRO 338
0.0070
PHE 339
0.0097
PHE 340
0.0114
ILE 341
0.0100
THR 342
0.0063
ASN 343
0.0104
ILE 344
0.0067
MET 345
0.0088
ALA 346
0.0087
VAL 347
0.0175
ILE 348
0.0141
CYS 349
0.0133
LYS 350
0.0129
GLU 351
0.0311
SER 352
0.0217
CYS 353
0.0109
ASN 354
0.0255
GLU 355
0.0130
ASP 356
0.0241
VAL 357
0.0265
ILE 358
0.0170
GLY 359
0.0329
ALA 360
0.0481
LEU 361
0.0247
LEU 362
0.0164
ASN 363
0.0278
VAL 364
0.0220
PHE 365
0.0043
VAL 366
0.0126
TRP 367
0.0048
ILE 368
0.0032
GLY 369
0.0093
TYR 370
0.0091
LEU 371
0.0056
SER 372
0.0074
SER 373
0.0066
ALA 374
0.0026
VAL 375
0.0015
ASN 376
0.0018
PRO 377
0.0018
LEU 378
0.0103
VAL 379
0.0073
TYR 380
0.0059
THR 381
0.0087
LEU 382
0.0185
PHE 383
0.0155
ASN 384
0.0116
LYS 385
0.0133
THR 386
0.0106
TYR 387
0.0045
ARG 388
0.0040
SER 389
0.0074
ALA 390
0.0115
PHE 391
0.0106
SER 392
0.0118
ARG 393
0.0096
TYR 394
0.0110
ILE 395
0.0189
GLN 396
0.0162
CYS 397
0.0170
GLN 398
0.0061
TYR 399
0.0067
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.