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 = 0.0504
THR 69
0.0033
HIS 70
0.0043
LEU 71
0.0054
GLN 72
0.0041
GLU 73
0.0025
LYS 74
0.0049
ASN 75
0.0073
TRP 76
0.0078
SER 77
0.0036
ALA 78
0.0035
LEU 79
0.0052
LEU 80
0.0033
THR 81
0.0050
ALA 82
0.0096
VAL 83
0.0129
VAL 84
0.0094
ILE 85
0.0108
ILE 86
0.0141
LEU 87
0.0127
THR 88
0.0103
ILE 89
0.0089
ALA 90
0.0113
GLY 91
0.0111
ASN 92
0.0085
ILE 93
0.0101
LEU 94
0.0097
VAL 95
0.0098
ILE 96
0.0089
MET 97
0.0091
ALA 98
0.0073
VAL 99
0.0091
SER 100
0.0091
LEU 101
0.0080
GLU 102
0.0056
LYS 103
0.0092
LYS 104
0.0128
LEU 105
0.0051
GLN 106
0.0013
ASN 107
0.0052
ALA 108
0.0041
THR 109
0.0042
ASN 110
0.0043
TYR 111
0.0029
PHE 112
0.0036
LEU 113
0.0081
MET 114
0.0080
SER 115
0.0053
LEU 116
0.0054
ALA 117
0.0074
ILE 118
0.0028
ALA 119
0.0054
ASP 120
0.0065
MET 121
0.0084
LEU 122
0.0132
LEU 123
0.0098
GLY 124
0.0101
PHE 125
0.0124
LEU 126
0.0113
VAL 127
0.0064
MET 128
0.0050
PRO 129
0.0053
VAL 130
0.0052
SER 131
0.0014
MET 132
0.0021
LEU 133
0.0077
THR 134
0.0075
ILE 135
0.0055
LEU 136
0.0060
TYR 137
0.0117
GLY 138
0.0128
TYR 139
0.0133
ARG 140
0.0135
TRP 141
0.0066
PRO 142
0.0075
LEU 143
0.0082
PRO 144
0.0059
SER 145
0.0040
LYS 146
0.0043
LEU 147
0.0010
CYS 148
0.0030
ALA 149
0.0082
VAL 150
0.0078
TRP 151
0.0032
ILE 152
0.0040
TYR 153
0.0066
LEU 154
0.0079
ASP 155
0.0070
VAL 156
0.0074
LEU 157
0.0098
PHE 158
0.0123
SER 159
0.0094
THR 160
0.0072
ALA 161
0.0034
LYS 162
0.0020
ILE 163
0.0022
TRP 164
0.0034
HIS 165
0.0064
LEU 166
0.0070
CYS 167
0.0077
ALA 168
0.0072
ILE 169
0.0081
SER 170
0.0088
LEU 171
0.0052
ASP 172
0.0063
ARG 173
0.0052
TYR 174
0.0067
VAL 175
0.0145
ALA 176
0.0149
ILE 177
0.0124
GLN 178
0.0142
ASN 179
0.0290
PRO 180
0.0243
ILE 181
0.0148
HIS 182
0.0135
HIS 183
0.0152
SER 184
0.0151
ARG 185
0.0292
PHE 186
0.0358
ASN 187
0.0504
SER 188
0.0138
ARG 189
0.0086
THR 190
0.0086
LYS 191
0.0044
ALA 192
0.0064
PHE 193
0.0057
LEU 194
0.0054
LYS 195
0.0018
ILE 196
0.0022
ILE 197
0.0079
ALA 198
0.0064
VAL 199
0.0023
TRP 200
0.0029
THR 201
0.0053
ILE 202
0.0045
SER 203
0.0057
VAL 204
0.0056
GLY 205
0.0080
ILE 206
0.0027
SER 207
0.0068
MET 208
0.0105
PRO 209
0.0120
ILE 210
0.0110
PRO 211
0.0136
VAL 212
0.0137
PHE 213
0.0067
GLY 214
0.0089
LEU 215
0.0132
GLN 216
0.0149
ASP 217
0.0078
ASP 218
0.0031
SER 219
0.0045
LYS 220
0.0058
VAL 221
0.0043
PHE 222
0.0042
LYS 223
0.0068
GLU 224
0.0056
GLY 225
0.0023
SER 226
0.0043
CYS 227
0.0034
LEU 228
0.0052
LEU 229
0.0051
ALA 230
0.0062
ASP 231
0.0086
ASP 232
0.0086
ASN 233
0.0186
PHE 234
0.0112
VAL 235
0.0121
LEU 236
0.0120
ILE 237
0.0183
GLY 238
0.0198
SER 239
0.0204
PHE 240
0.0101
VAL 241
0.0107
SER 242
0.0112
PHE 243
0.0118
PHE 244
0.0080
ILE 245
0.0084
PRO 246
0.0073
LEU 247
0.0113
THR 248
0.0168
ILE 249
0.0127
MET 250
0.0150
VAL 251
0.0259
ILE 252
0.0130
THR 253
0.0088
TYR 254
0.0116
PHE 255
0.0095
LEU 256
0.0169
THR 257
0.0125
ILE 258
0.0166
LYS 259
0.0191
SER 260
0.0090
LEU 261
0.0097
GLN 262
0.0126
LYS 263
0.0112
GLU 264
0.0190
ALA 265
0.0476
GLN 313
0.0222
SER 314
0.0157
ILE 315
0.0210
SER 316
0.0250
ASN 317
0.0177
GLU 318
0.0140
GLN 319
0.0172
LYS 320
0.0103
ALA 321
0.0051
CYS 322
0.0127
LYS 323
0.0204
VAL 324
0.0020
LEU 325
0.0125
GLY 326
0.0151
ILE 327
0.0112
VAL 328
0.0117
PHE 329
0.0150
PHE 330
0.0144
LEU 331
0.0076
PHE 332
0.0056
VAL 333
0.0055
VAL 334
0.0064
MET 335
0.0041
TRP 336
0.0063
CYS 337
0.0161
PRO 338
0.0150
PHE 339
0.0095
PHE 340
0.0198
ILE 341
0.0254
THR 342
0.0104
ASN 343
0.0118
ILE 344
0.0146
MET 345
0.0077
ALA 346
0.0122
VAL 347
0.0215
ILE 348
0.0210
CYS 349
0.0053
LYS 350
0.0129
GLU 351
0.0170
SER 352
0.0297
CYS 353
0.0243
ASN 354
0.0241
GLU 355
0.0124
ASP 356
0.0220
VAL 357
0.0376
ILE 358
0.0030
GLY 359
0.0210
ALA 360
0.0194
LEU 361
0.0100
LEU 362
0.0104
ASN 363
0.0150
VAL 364
0.0214
PHE 365
0.0112
VAL 366
0.0079
TRP 367
0.0064
ILE 368
0.0063
GLY 369
0.0032
TYR 370
0.0016
LEU 371
0.0025
SER 372
0.0017
SER 373
0.0044
ALA 374
0.0051
VAL 375
0.0051
ASN 376
0.0071
PRO 377
0.0077
LEU 378
0.0069
VAL 379
0.0044
TYR 380
0.0055
THR 381
0.0083
LEU 382
0.0127
PHE 383
0.0146
ASN 384
0.0160
LYS 385
0.0074
THR 386
0.0141
TYR 387
0.0055
ARG 388
0.0092
SER 389
0.0088
ALA 390
0.0072
PHE 391
0.0045
SER 392
0.0079
ARG 393
0.0076
TYR 394
0.0039
ILE 395
0.0048
GLN 396
0.0055
CYS 397
0.0076
GLN 398
0.0143
TYR 399
0.0090
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.