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 = 0.0437
THR 69
0.0199
HIS 70
0.0174
LEU 71
0.0212
GLN 72
0.0161
GLU 73
0.0061
LYS 74
0.0098
ASN 75
0.0097
TRP 76
0.0023
SER 77
0.0095
ALA 78
0.0113
LEU 79
0.0106
LEU 80
0.0121
THR 81
0.0123
ALA 82
0.0132
VAL 83
0.0148
VAL 84
0.0117
ILE 85
0.0100
ILE 86
0.0115
LEU 87
0.0094
THR 88
0.0060
ILE 89
0.0058
ALA 90
0.0069
GLY 91
0.0042
ASN 92
0.0052
ILE 93
0.0097
LEU 94
0.0121
VAL 95
0.0094
ILE 96
0.0100
MET 97
0.0147
ALA 98
0.0125
VAL 99
0.0104
SER 100
0.0107
LEU 101
0.0148
GLU 102
0.0139
LYS 103
0.0168
LYS 104
0.0197
LEU 105
0.0129
GLN 106
0.0095
ASN 107
0.0125
ALA 108
0.0131
THR 109
0.0101
ASN 110
0.0092
TYR 111
0.0048
PHE 112
0.0067
LEU 113
0.0075
MET 114
0.0073
SER 115
0.0054
LEU 116
0.0047
ALA 117
0.0058
ILE 118
0.0052
ALA 119
0.0036
ASP 120
0.0029
MET 121
0.0031
LEU 122
0.0032
LEU 123
0.0045
GLY 124
0.0060
PHE 125
0.0051
LEU 126
0.0053
VAL 127
0.0068
MET 128
0.0079
PRO 129
0.0095
VAL 130
0.0095
SER 131
0.0090
MET 132
0.0104
LEU 133
0.0114
THR 134
0.0090
ILE 135
0.0102
LEU 136
0.0107
TYR 137
0.0102
GLY 138
0.0076
TYR 139
0.0070
ARG 140
0.0078
TRP 141
0.0081
PRO 142
0.0120
LEU 143
0.0136
PRO 144
0.0134
SER 145
0.0084
LYS 146
0.0072
LEU 147
0.0093
CYS 148
0.0060
ALA 149
0.0044
VAL 150
0.0066
TRP 151
0.0072
ILE 152
0.0063
TYR 153
0.0043
LEU 154
0.0049
ASP 155
0.0051
VAL 156
0.0049
LEU 157
0.0040
PHE 158
0.0045
SER 159
0.0044
THR 160
0.0051
ALA 161
0.0043
LYS 162
0.0038
ILE 163
0.0046
TRP 164
0.0045
HIS 165
0.0040
LEU 166
0.0037
CYS 167
0.0046
ALA 168
0.0037
ILE 169
0.0052
SER 170
0.0054
LEU 171
0.0047
ASP 172
0.0068
ARG 173
0.0053
TYR 174
0.0057
VAL 175
0.0054
ALA 176
0.0052
ILE 177
0.0045
GLN 178
0.0062
ASN 179
0.0162
PRO 180
0.0185
ILE 181
0.0117
HIS 182
0.0050
HIS 183
0.0096
SER 184
0.0157
ARG 185
0.0081
PHE 186
0.0298
ASN 187
0.0381
SER 188
0.0436
ARG 189
0.0342
THR 190
0.0419
LYS 191
0.0396
ALA 192
0.0184
PHE 193
0.0194
LEU 194
0.0244
LYS 195
0.0122
ILE 196
0.0045
ILE 197
0.0132
ALA 198
0.0070
VAL 199
0.0029
TRP 200
0.0052
THR 201
0.0056
ILE 202
0.0051
SER 203
0.0046
VAL 204
0.0043
GLY 205
0.0050
ILE 206
0.0056
SER 207
0.0034
MET 208
0.0047
PRO 209
0.0065
ILE 210
0.0057
PRO 211
0.0061
VAL 212
0.0082
PHE 213
0.0076
GLY 214
0.0047
LEU 215
0.0035
GLN 216
0.0063
ASP 217
0.0070
ASP 218
0.0062
SER 219
0.0077
LYS 220
0.0068
VAL 221
0.0027
PHE 222
0.0036
LYS 223
0.0035
GLU 224
0.0074
GLY 225
0.0061
SER 226
0.0037
CYS 227
0.0040
LEU 228
0.0036
LEU 229
0.0052
ALA 230
0.0054
ASP 231
0.0112
ASP 232
0.0122
ASN 233
0.0133
PHE 234
0.0117
VAL 235
0.0122
LEU 236
0.0124
ILE 237
0.0107
GLY 238
0.0105
SER 239
0.0103
PHE 240
0.0111
VAL 241
0.0101
SER 242
0.0084
PHE 243
0.0098
PHE 244
0.0113
ILE 245
0.0110
PRO 246
0.0095
LEU 247
0.0103
THR 248
0.0114
ILE 249
0.0088
MET 250
0.0078
VAL 251
0.0098
ILE 252
0.0086
THR 253
0.0074
TYR 254
0.0082
PHE 255
0.0114
LEU 256
0.0090
THR 257
0.0085
ILE 258
0.0109
LYS 259
0.0130
SER 260
0.0105
LEU 261
0.0088
GLN 262
0.0124
LYS 263
0.0156
GLU 264
0.0116
ALA 265
0.0111
GLN 313
0.0074
SER 314
0.0078
ILE 315
0.0062
SER 316
0.0064
ASN 317
0.0066
GLU 318
0.0054
GLN 319
0.0069
LYS 320
0.0079
ALA 321
0.0053
CYS 322
0.0064
LYS 323
0.0070
VAL 324
0.0070
LEU 325
0.0053
GLY 326
0.0048
ILE 327
0.0036
VAL 328
0.0034
PHE 329
0.0038
PHE 330
0.0049
LEU 331
0.0053
PHE 332
0.0051
VAL 333
0.0076
VAL 334
0.0095
MET 335
0.0096
TRP 336
0.0088
CYS 337
0.0100
PRO 338
0.0098
PHE 339
0.0085
PHE 340
0.0092
ILE 341
0.0084
THR 342
0.0059
ASN 343
0.0078
ILE 344
0.0087
MET 345
0.0067
ALA 346
0.0072
VAL 347
0.0131
ILE 348
0.0138
CYS 349
0.0221
LYS 350
0.0235
GLU 351
0.0350
SER 352
0.0437
CYS 353
0.0271
ASN 354
0.0233
GLU 355
0.0155
ASP 356
0.0345
VAL 357
0.0288
ILE 358
0.0146
GLY 359
0.0167
ALA 360
0.0175
LEU 361
0.0083
LEU 362
0.0092
ASN 363
0.0107
VAL 364
0.0091
PHE 365
0.0087
VAL 366
0.0093
TRP 367
0.0094
ILE 368
0.0107
GLY 369
0.0090
TYR 370
0.0083
LEU 371
0.0083
SER 372
0.0074
SER 373
0.0047
ALA 374
0.0050
VAL 375
0.0031
ASN 376
0.0013
PRO 377
0.0049
LEU 378
0.0031
VAL 379
0.0037
TYR 380
0.0065
THR 381
0.0080
LEU 382
0.0061
PHE 383
0.0068
ASN 384
0.0092
LYS 385
0.0100
THR 386
0.0123
TYR 387
0.0111
ARG 388
0.0103
SER 389
0.0102
ALA 390
0.0112
PHE 391
0.0120
SER 392
0.0113
ARG 393
0.0132
TYR 394
0.0178
ILE 395
0.0266
GLN 396
0.0286
CYS 397
0.0316
GLN 398
0.0251
TYR 399
0.0158
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.