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 = 0.0979
THR 69
0.0064
HIS 70
0.0048
LEU 71
0.0042
GLN 72
0.0053
GLU 73
0.0054
LYS 74
0.0062
ASN 75
0.0051
TRP 76
0.0051
SER 77
0.0058
ALA 78
0.0050
LEU 79
0.0097
LEU 80
0.0147
THR 81
0.0109
ALA 82
0.0113
VAL 83
0.0123
VAL 84
0.0119
ILE 85
0.0111
ILE 86
0.0111
LEU 87
0.0094
THR 88
0.0092
ILE 89
0.0091
ALA 90
0.0084
GLY 91
0.0061
ASN 92
0.0062
ILE 93
0.0061
LEU 94
0.0047
VAL 95
0.0040
ILE 96
0.0044
MET 97
0.0038
ALA 98
0.0033
VAL 99
0.0041
SER 100
0.0039
LEU 101
0.0019
GLU 102
0.0023
LYS 103
0.0096
LYS 104
0.0067
LEU 105
0.0051
GLN 106
0.0052
ASN 107
0.0019
ALA 108
0.0031
THR 109
0.0037
ASN 110
0.0042
TYR 111
0.0031
PHE 112
0.0027
LEU 113
0.0036
MET 114
0.0036
SER 115
0.0022
LEU 116
0.0027
ALA 117
0.0050
ILE 118
0.0052
ALA 119
0.0061
ASP 120
0.0064
MET 121
0.0077
LEU 122
0.0079
LEU 123
0.0079
GLY 124
0.0078
PHE 125
0.0083
LEU 126
0.0079
VAL 127
0.0067
MET 128
0.0076
PRO 129
0.0057
VAL 130
0.0039
SER 131
0.0063
MET 132
0.0056
LEU 133
0.0045
THR 134
0.0062
ILE 135
0.0057
LEU 136
0.0029
TYR 137
0.0078
GLY 138
0.0095
TYR 139
0.0109
ARG 140
0.0110
TRP 141
0.0079
PRO 142
0.0082
LEU 143
0.0098
PRO 144
0.0087
SER 145
0.0067
LYS 146
0.0096
LEU 147
0.0087
CYS 148
0.0074
ALA 149
0.0072
VAL 150
0.0061
TRP 151
0.0029
ILE 152
0.0046
TYR 153
0.0058
LEU 154
0.0064
ASP 155
0.0067
VAL 156
0.0075
LEU 157
0.0076
PHE 158
0.0074
SER 159
0.0070
THR 160
0.0075
ALA 161
0.0057
LYS 162
0.0052
ILE 163
0.0053
TRP 164
0.0060
HIS 165
0.0035
LEU 166
0.0052
CYS 167
0.0068
ALA 168
0.0074
ILE 169
0.0078
SER 170
0.0079
LEU 171
0.0101
ASP 172
0.0113
ARG 173
0.0114
TYR 174
0.0094
VAL 175
0.0103
ALA 176
0.0122
ILE 177
0.0132
GLN 178
0.0127
ASN 179
0.0284
PRO 180
0.0268
ILE 181
0.0130
HIS 182
0.0087
HIS 183
0.0075
SER 184
0.0223
ARG 185
0.0823
PHE 186
0.0979
ASN 187
0.0184
SER 188
0.0312
ARG 189
0.0215
THR 190
0.0217
LYS 191
0.0279
ALA 192
0.0166
PHE 193
0.0138
LEU 194
0.0233
LYS 195
0.0123
ILE 196
0.0096
ILE 197
0.0142
ALA 198
0.0099
VAL 199
0.0034
TRP 200
0.0044
THR 201
0.0098
ILE 202
0.0091
SER 203
0.0076
VAL 204
0.0088
GLY 205
0.0103
ILE 206
0.0092
SER 207
0.0074
MET 208
0.0068
PRO 209
0.0059
ILE 210
0.0072
PRO 211
0.0062
VAL 212
0.0050
PHE 213
0.0093
GLY 214
0.0101
LEU 215
0.0104
GLN 216
0.0119
ASP 217
0.0138
ASP 218
0.0127
SER 219
0.0138
LYS 220
0.0134
VAL 221
0.0102
PHE 222
0.0085
LYS 223
0.0055
GLU 224
0.0074
GLY 225
0.0033
SER 226
0.0078
CYS 227
0.0061
LEU 228
0.0098
LEU 229
0.0127
ALA 230
0.0131
ASP 231
0.0153
ASP 232
0.0121
ASN 233
0.0128
PHE 234
0.0130
VAL 235
0.0134
LEU 236
0.0105
ILE 237
0.0081
GLY 238
0.0100
SER 239
0.0080
PHE 240
0.0061
VAL 241
0.0082
SER 242
0.0082
PHE 243
0.0052
PHE 244
0.0042
ILE 245
0.0070
PRO 246
0.0065
LEU 247
0.0052
THR 248
0.0066
ILE 249
0.0093
MET 250
0.0069
VAL 251
0.0060
ILE 252
0.0097
THR 253
0.0102
TYR 254
0.0060
PHE 255
0.0078
LEU 256
0.0117
THR 257
0.0074
ILE 258
0.0043
LYS 259
0.0157
SER 260
0.0077
LEU 261
0.0065
GLN 262
0.0172
LYS 263
0.0202
GLU 264
0.0067
ALA 265
0.0317
GLN 313
0.0204
SER 314
0.0073
ILE 315
0.0148
SER 316
0.0174
ASN 317
0.0117
GLU 318
0.0129
GLN 319
0.0123
LYS 320
0.0111
ALA 321
0.0103
CYS 322
0.0097
LYS 323
0.0065
VAL 324
0.0069
LEU 325
0.0058
GLY 326
0.0045
ILE 327
0.0029
VAL 328
0.0031
PHE 329
0.0032
PHE 330
0.0016
LEU 331
0.0018
PHE 332
0.0029
VAL 333
0.0023
VAL 334
0.0028
MET 335
0.0032
TRP 336
0.0033
CYS 337
0.0034
PRO 338
0.0038
PHE 339
0.0034
PHE 340
0.0038
ILE 341
0.0091
THR 342
0.0089
ASN 343
0.0100
ILE 344
0.0109
MET 345
0.0160
ALA 346
0.0159
VAL 347
0.0194
ILE 348
0.0207
CYS 349
0.0153
LYS 350
0.0130
GLU 351
0.0141
SER 352
0.0220
CYS 353
0.0051
ASN 354
0.0055
GLU 355
0.0134
ASP 356
0.0175
VAL 357
0.0117
ILE 358
0.0137
GLY 359
0.0143
ALA 360
0.0114
LEU 361
0.0095
LEU 362
0.0089
ASN 363
0.0069
VAL 364
0.0045
PHE 365
0.0047
VAL 366
0.0038
TRP 367
0.0067
ILE 368
0.0059
GLY 369
0.0061
TYR 370
0.0072
LEU 371
0.0072
SER 372
0.0066
SER 373
0.0072
ALA 374
0.0070
VAL 375
0.0035
ASN 376
0.0027
PRO 377
0.0028
LEU 378
0.0015
VAL 379
0.0012
TYR 380
0.0021
THR 381
0.0005
LEU 382
0.0021
PHE 383
0.0041
ASN 384
0.0039
LYS 385
0.0036
THR 386
0.0023
TYR 387
0.0024
ARG 388
0.0009
SER 389
0.0018
ALA 390
0.0028
PHE 391
0.0032
SER 392
0.0031
ARG 393
0.0039
TYR 394
0.0040
ILE 395
0.0039
GLN 396
0.0052
CYS 397
0.0045
GLN 398
0.0041
TYR 399
0.0033
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.