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 = 0.0812
THR 69
0.0812
HIS 70
0.0710
LEU 71
0.0392
GLN 72
0.0368
GLU 73
0.0324
LYS 74
0.0167
ASN 75
0.0147
TRP 76
0.0264
SER 77
0.0151
ALA 78
0.0103
LEU 79
0.0187
LEU 80
0.0176
THR 81
0.0096
ALA 82
0.0127
VAL 83
0.0137
VAL 84
0.0086
ILE 85
0.0077
ILE 86
0.0101
LEU 87
0.0075
THR 88
0.0051
ILE 89
0.0053
ALA 90
0.0063
GLY 91
0.0053
ASN 92
0.0041
ILE 93
0.0048
LEU 94
0.0052
VAL 95
0.0044
ILE 96
0.0039
MET 97
0.0055
ALA 98
0.0044
VAL 99
0.0047
SER 100
0.0055
LEU 101
0.0073
GLU 102
0.0069
LYS 103
0.0088
LYS 104
0.0082
LEU 105
0.0056
GLN 106
0.0057
ASN 107
0.0051
ALA 108
0.0047
THR 109
0.0049
ASN 110
0.0049
TYR 111
0.0053
PHE 112
0.0055
LEU 113
0.0053
MET 114
0.0048
SER 115
0.0048
LEU 116
0.0054
ALA 117
0.0044
ILE 118
0.0034
ALA 119
0.0031
ASP 120
0.0038
MET 121
0.0029
LEU 122
0.0020
LEU 123
0.0019
GLY 124
0.0039
PHE 125
0.0037
LEU 126
0.0028
VAL 127
0.0027
MET 128
0.0032
PRO 129
0.0057
VAL 130
0.0052
SER 131
0.0033
MET 132
0.0041
LEU 133
0.0080
THR 134
0.0075
ILE 135
0.0055
LEU 136
0.0062
TYR 137
0.0113
GLY 138
0.0119
TYR 139
0.0088
ARG 140
0.0134
TRP 141
0.0132
PRO 142
0.0155
LEU 143
0.0150
PRO 144
0.0154
SER 145
0.0126
LYS 146
0.0091
LEU 147
0.0086
CYS 148
0.0084
ALA 149
0.0063
VAL 150
0.0039
TRP 151
0.0041
ILE 152
0.0035
TYR 153
0.0023
LEU 154
0.0010
ASP 155
0.0009
VAL 156
0.0016
LEU 157
0.0024
PHE 158
0.0027
SER 159
0.0038
THR 160
0.0044
ALA 161
0.0050
LYS 162
0.0056
ILE 163
0.0069
TRP 164
0.0071
HIS 165
0.0069
LEU 166
0.0078
CYS 167
0.0088
ALA 168
0.0080
ILE 169
0.0075
SER 170
0.0084
LEU 171
0.0102
ASP 172
0.0096
ARG 173
0.0086
TYR 174
0.0101
VAL 175
0.0166
ALA 176
0.0161
ILE 177
0.0147
GLN 178
0.0187
ASN 179
0.0307
PRO 180
0.0371
ILE 181
0.0365
HIS 182
0.0236
HIS 183
0.0194
SER 184
0.0176
ARG 185
0.0131
PHE 186
0.0144
ASN 187
0.0048
SER 188
0.0051
ARG 189
0.0051
THR 190
0.0059
LYS 191
0.0051
ALA 192
0.0049
PHE 193
0.0058
LEU 194
0.0058
LYS 195
0.0052
ILE 196
0.0056
ILE 197
0.0057
ALA 198
0.0054
VAL 199
0.0058
TRP 200
0.0048
THR 201
0.0050
ILE 202
0.0059
SER 203
0.0047
VAL 204
0.0044
GLY 205
0.0062
ILE 206
0.0052
SER 207
0.0039
MET 208
0.0058
PRO 209
0.0079
ILE 210
0.0063
PRO 211
0.0056
VAL 212
0.0088
PHE 213
0.0111
GLY 214
0.0096
LEU 215
0.0087
GLN 216
0.0119
ASP 217
0.0137
ASP 218
0.0141
SER 219
0.0160
LYS 220
0.0138
VAL 221
0.0104
PHE 222
0.0132
LYS 223
0.0129
GLU 224
0.0151
GLY 225
0.0137
SER 226
0.0118
CYS 227
0.0092
LEU 228
0.0089
LEU 229
0.0098
ALA 230
0.0133
ASP 231
0.0156
ASP 232
0.0171
ASN 233
0.0163
PHE 234
0.0122
VAL 235
0.0101
LEU 236
0.0104
ILE 237
0.0103
GLY 238
0.0062
SER 239
0.0039
PHE 240
0.0067
VAL 241
0.0070
SER 242
0.0047
PHE 243
0.0057
PHE 244
0.0072
ILE 245
0.0085
PRO 246
0.0095
LEU 247
0.0103
THR 248
0.0122
ILE 249
0.0118
MET 250
0.0109
VAL 251
0.0123
ILE 252
0.0131
THR 253
0.0103
TYR 254
0.0082
PHE 255
0.0078
LEU 256
0.0083
THR 257
0.0056
ILE 258
0.0012
LYS 259
0.0039
SER 260
0.0095
LEU 261
0.0092
GLN 262
0.0096
LYS 263
0.0153
GLU 264
0.0193
ALA 265
0.0209
GLN 313
0.0242
SER 314
0.0215
ILE 315
0.0167
SER 316
0.0154
ASN 317
0.0124
GLU 318
0.0091
GLN 319
0.0057
LYS 320
0.0046
ALA 321
0.0005
CYS 322
0.0022
LYS 323
0.0041
VAL 324
0.0052
LEU 325
0.0064
GLY 326
0.0079
ILE 327
0.0075
VAL 328
0.0076
PHE 329
0.0089
PHE 330
0.0100
LEU 331
0.0089
PHE 332
0.0079
VAL 333
0.0091
VAL 334
0.0099
MET 335
0.0081
TRP 336
0.0067
CYS 337
0.0067
PRO 338
0.0068
PHE 339
0.0042
PHE 340
0.0018
ILE 341
0.0029
THR 342
0.0071
ASN 343
0.0066
ILE 344
0.0058
MET 345
0.0080
ALA 346
0.0152
VAL 347
0.0158
ILE 348
0.0155
CYS 349
0.0199
LYS 350
0.0285
GLU 351
0.0355
SER 352
0.0275
CYS 353
0.0268
ASN 354
0.0362
GLU 355
0.0328
ASP 356
0.0396
VAL 357
0.0328
ILE 358
0.0231
GLY 359
0.0207
ALA 360
0.0209
LEU 361
0.0161
LEU 362
0.0101
ASN 363
0.0074
VAL 364
0.0089
PHE 365
0.0077
VAL 366
0.0041
TRP 367
0.0053
ILE 368
0.0066
GLY 369
0.0059
TYR 370
0.0048
LEU 371
0.0065
SER 372
0.0066
SER 373
0.0050
ALA 374
0.0054
VAL 375
0.0070
ASN 376
0.0064
PRO 377
0.0057
LEU 378
0.0063
VAL 379
0.0064
TYR 380
0.0056
THR 381
0.0050
LEU 382
0.0054
PHE 383
0.0048
ASN 384
0.0042
LYS 385
0.0048
THR 386
0.0049
TYR 387
0.0042
ARG 388
0.0044
SER 389
0.0045
ALA 390
0.0050
PHE 391
0.0055
SER 392
0.0065
ARG 393
0.0093
TYR 394
0.0102
ILE 395
0.0138
GLN 396
0.0162
CYS 397
0.0178
GLN 398
0.0169
TYR 399
0.0155
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.