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 = 0.0671
THR 69
0.0671
HIS 70
0.0538
LEU 71
0.0392
GLN 72
0.0394
GLU 73
0.0327
LYS 74
0.0219
ASN 75
0.0221
TRP 76
0.0269
SER 77
0.0192
ALA 78
0.0154
LEU 79
0.0193
LEU 80
0.0194
THR 81
0.0133
ALA 82
0.0151
VAL 83
0.0166
VAL 84
0.0133
ILE 85
0.0123
ILE 86
0.0142
LEU 87
0.0125
THR 88
0.0116
ILE 89
0.0119
ALA 90
0.0110
GLY 91
0.0095
ASN 92
0.0090
ILE 93
0.0078
LEU 94
0.0079
VAL 95
0.0054
ILE 96
0.0035
MET 97
0.0057
ALA 98
0.0091
VAL 99
0.0070
SER 100
0.0094
LEU 101
0.0162
GLU 102
0.0177
LYS 103
0.0178
LYS 104
0.0177
LEU 105
0.0110
GLN 106
0.0110
ASN 107
0.0062
ALA 108
0.0051
THR 109
0.0021
ASN 110
0.0035
TYR 111
0.0032
PHE 112
0.0022
LEU 113
0.0028
MET 114
0.0025
SER 115
0.0051
LEU 116
0.0063
ALA 117
0.0071
ILE 118
0.0081
ALA 119
0.0095
ASP 120
0.0096
MET 121
0.0108
LEU 122
0.0114
LEU 123
0.0105
GLY 124
0.0111
PHE 125
0.0127
LEU 126
0.0117
VAL 127
0.0090
MET 128
0.0092
PRO 129
0.0102
VAL 130
0.0073
SER 131
0.0060
MET 132
0.0088
LEU 133
0.0080
THR 134
0.0064
ILE 135
0.0093
LEU 136
0.0112
TYR 137
0.0111
GLY 138
0.0133
TYR 139
0.0092
ARG 140
0.0088
TRP 141
0.0046
PRO 142
0.0051
LEU 143
0.0027
PRO 144
0.0018
SER 145
0.0027
LYS 146
0.0053
LEU 147
0.0047
CYS 148
0.0024
ALA 149
0.0048
VAL 150
0.0069
TRP 151
0.0061
ILE 152
0.0044
TYR 153
0.0073
LEU 154
0.0086
ASP 155
0.0076
VAL 156
0.0069
LEU 157
0.0087
PHE 158
0.0091
SER 159
0.0082
THR 160
0.0080
ALA 161
0.0086
LYS 162
0.0083
ILE 163
0.0077
TRP 164
0.0077
HIS 165
0.0065
LEU 166
0.0063
CYS 167
0.0065
ALA 168
0.0052
ILE 169
0.0034
SER 170
0.0041
LEU 171
0.0056
ASP 172
0.0046
ARG 173
0.0041
TYR 174
0.0064
VAL 175
0.0096
ALA 176
0.0088
ILE 177
0.0100
GLN 178
0.0125
ASN 179
0.0146
PRO 180
0.0183
ILE 181
0.0152
HIS 182
0.0107
HIS 183
0.0130
SER 184
0.0092
ARG 185
0.0316
PHE 186
0.0158
ASN 187
0.0109
SER 188
0.0086
ARG 189
0.0080
THR 190
0.0092
LYS 191
0.0079
ALA 192
0.0053
PHE 193
0.0047
LEU 194
0.0063
LYS 195
0.0059
ILE 196
0.0042
ILE 197
0.0047
ALA 198
0.0063
VAL 199
0.0071
TRP 200
0.0079
THR 201
0.0069
ILE 202
0.0074
SER 203
0.0086
VAL 204
0.0096
GLY 205
0.0087
ILE 206
0.0079
SER 207
0.0080
MET 208
0.0096
PRO 209
0.0090
ILE 210
0.0071
PRO 211
0.0087
VAL 212
0.0111
PHE 213
0.0103
GLY 214
0.0073
LEU 215
0.0086
GLN 216
0.0111
ASP 217
0.0099
ASP 218
0.0074
SER 219
0.0085
LYS 220
0.0076
VAL 221
0.0049
PHE 222
0.0053
LYS 223
0.0080
GLU 224
0.0109
GLY 225
0.0089
SER 226
0.0071
CYS 227
0.0032
LEU 228
0.0035
LEU 229
0.0033
ALA 230
0.0062
ASP 231
0.0076
ASP 232
0.0082
ASN 233
0.0092
PHE 234
0.0075
VAL 235
0.0052
LEU 236
0.0069
ILE 237
0.0071
GLY 238
0.0055
SER 239
0.0048
PHE 240
0.0059
VAL 241
0.0070
SER 242
0.0067
PHE 243
0.0067
PHE 244
0.0062
ILE 245
0.0065
PRO 246
0.0076
LEU 247
0.0075
THR 248
0.0076
ILE 249
0.0076
MET 250
0.0069
VAL 251
0.0077
ILE 252
0.0083
THR 253
0.0068
TYR 254
0.0051
PHE 255
0.0065
LEU 256
0.0081
THR 257
0.0059
ILE 258
0.0049
LYS 259
0.0099
SER 260
0.0120
LEU 261
0.0111
GLN 262
0.0125
LYS 263
0.0189
GLU 264
0.0197
ALA 265
0.0204
GLN 313
0.0239
SER 314
0.0213
ILE 315
0.0169
SER 316
0.0150
ASN 317
0.0145
GLU 318
0.0098
GLN 319
0.0060
LYS 320
0.0079
ALA 321
0.0067
CYS 322
0.0023
LYS 323
0.0041
VAL 324
0.0067
LEU 325
0.0050
GLY 326
0.0061
ILE 327
0.0088
VAL 328
0.0080
PHE 329
0.0075
PHE 330
0.0091
LEU 331
0.0094
PHE 332
0.0089
VAL 333
0.0083
VAL 334
0.0086
MET 335
0.0076
TRP 336
0.0076
CYS 337
0.0058
PRO 338
0.0040
PHE 339
0.0037
PHE 340
0.0038
ILE 341
0.0043
THR 342
0.0044
ASN 343
0.0033
ILE 344
0.0055
MET 345
0.0091
ALA 346
0.0093
VAL 347
0.0094
ILE 348
0.0134
CYS 349
0.0163
LYS 350
0.0162
GLU 351
0.0217
SER 352
0.0221
CYS 353
0.0178
ASN 354
0.0182
GLU 355
0.0155
ASP 356
0.0168
VAL 357
0.0144
ILE 358
0.0109
GLY 359
0.0102
ALA 360
0.0112
LEU 361
0.0078
LEU 362
0.0054
ASN 363
0.0067
VAL 364
0.0078
PHE 365
0.0056
VAL 366
0.0057
TRP 367
0.0073
ILE 368
0.0076
GLY 369
0.0077
TYR 370
0.0086
LEU 371
0.0088
SER 372
0.0086
SER 373
0.0097
ALA 374
0.0100
VAL 375
0.0099
ASN 376
0.0086
PRO 377
0.0088
LEU 378
0.0123
VAL 379
0.0112
TYR 380
0.0091
THR 381
0.0151
LEU 382
0.0171
PHE 383
0.0140
ASN 384
0.0140
LYS 385
0.0199
THR 386
0.0181
TYR 387
0.0140
ARG 388
0.0188
SER 389
0.0242
ALA 390
0.0199
PHE 391
0.0203
SER 392
0.0293
ARG 393
0.0316
TYR 394
0.0255
ILE 395
0.0341
GLN 396
0.0422
CYS 397
0.0367
GLN 398
0.0401
TYR 399
0.0336
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.