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 = 0.0443
THR 69
0.0414
HIS 70
0.0237
LEU 71
0.0229
GLN 72
0.0243
GLU 73
0.0192
LYS 74
0.0219
ASN 75
0.0265
TRP 76
0.0282
SER 77
0.0225
ALA 78
0.0188
LEU 79
0.0225
LEU 80
0.0245
THR 81
0.0137
ALA 82
0.0127
VAL 83
0.0152
VAL 84
0.0113
ILE 85
0.0091
ILE 86
0.0136
LEU 87
0.0126
THR 88
0.0104
ILE 89
0.0117
ALA 90
0.0142
GLY 91
0.0131
ASN 92
0.0115
ILE 93
0.0106
LEU 94
0.0127
VAL 95
0.0130
ILE 96
0.0117
MET 97
0.0122
ALA 98
0.0127
VAL 99
0.0131
SER 100
0.0133
LEU 101
0.0121
GLU 102
0.0133
LYS 103
0.0165
LYS 104
0.0144
LEU 105
0.0136
GLN 106
0.0121
ASN 107
0.0134
ALA 108
0.0077
THR 109
0.0035
ASN 110
0.0078
TYR 111
0.0072
PHE 112
0.0041
LEU 113
0.0076
MET 114
0.0089
SER 115
0.0073
LEU 116
0.0076
ALA 117
0.0086
ILE 118
0.0096
ALA 119
0.0069
ASP 120
0.0071
MET 121
0.0082
LEU 122
0.0085
LEU 123
0.0051
GLY 124
0.0060
PHE 125
0.0076
LEU 126
0.0081
VAL 127
0.0046
MET 128
0.0042
PRO 129
0.0041
VAL 130
0.0077
SER 131
0.0100
MET 132
0.0087
LEU 133
0.0106
THR 134
0.0114
ILE 135
0.0152
LEU 136
0.0128
TYR 137
0.0107
GLY 138
0.0122
TYR 139
0.0129
ARG 140
0.0116
TRP 141
0.0089
PRO 142
0.0095
LEU 143
0.0112
PRO 144
0.0129
SER 145
0.0145
LYS 146
0.0214
LEU 147
0.0182
CYS 148
0.0114
ALA 149
0.0107
VAL 150
0.0139
TRP 151
0.0097
ILE 152
0.0092
TYR 153
0.0094
LEU 154
0.0089
ASP 155
0.0075
VAL 156
0.0075
LEU 157
0.0091
PHE 158
0.0067
SER 159
0.0066
THR 160
0.0072
ALA 161
0.0088
LYS 162
0.0058
ILE 163
0.0069
TRP 164
0.0080
HIS 165
0.0067
LEU 166
0.0052
CYS 167
0.0074
ALA 168
0.0074
ILE 169
0.0056
SER 170
0.0067
LEU 171
0.0089
ASP 172
0.0085
ARG 173
0.0093
TYR 174
0.0094
VAL 175
0.0118
ALA 176
0.0123
ILE 177
0.0141
GLN 178
0.0151
ASN 179
0.0130
PRO 180
0.0200
ILE 181
0.0131
HIS 182
0.0114
HIS 183
0.0147
SER 184
0.0091
ARG 185
0.0125
PHE 186
0.0245
ASN 187
0.0303
SER 188
0.0346
ARG 189
0.0216
THR 190
0.0165
LYS 191
0.0247
ALA 192
0.0111
PHE 193
0.0062
LEU 194
0.0199
LYS 195
0.0153
ILE 196
0.0115
ILE 197
0.0198
ALA 198
0.0213
VAL 199
0.0117
TRP 200
0.0130
THR 201
0.0171
ILE 202
0.0147
SER 203
0.0120
VAL 204
0.0125
GLY 205
0.0119
ILE 206
0.0105
SER 207
0.0097
MET 208
0.0091
PRO 209
0.0059
ILE 210
0.0074
PRO 211
0.0114
VAL 212
0.0108
PHE 213
0.0111
GLY 214
0.0120
LEU 215
0.0190
GLN 216
0.0208
ASP 217
0.0177
ASP 218
0.0158
SER 219
0.0122
LYS 220
0.0080
VAL 221
0.0074
PHE 222
0.0065
LYS 223
0.0052
GLU 224
0.0050
GLY 225
0.0083
SER 226
0.0093
CYS 227
0.0077
LEU 228
0.0068
LEU 229
0.0051
ALA 230
0.0033
ASP 231
0.0033
ASP 232
0.0026
ASN 233
0.0027
PHE 234
0.0041
VAL 235
0.0047
LEU 236
0.0049
ILE 237
0.0069
GLY 238
0.0075
SER 239
0.0059
PHE 240
0.0073
VAL 241
0.0089
SER 242
0.0084
PHE 243
0.0057
PHE 244
0.0054
ILE 245
0.0076
PRO 246
0.0075
LEU 247
0.0060
THR 248
0.0059
ILE 249
0.0076
MET 250
0.0069
VAL 251
0.0083
ILE 252
0.0084
THR 253
0.0087
TYR 254
0.0073
PHE 255
0.0060
LEU 256
0.0065
THR 257
0.0072
ILE 258
0.0031
LYS 259
0.0054
SER 260
0.0106
LEU 261
0.0087
GLN 262
0.0124
LYS 263
0.0254
GLU 264
0.0207
ALA 265
0.0202
GLN 313
0.0120
SER 314
0.0199
ILE 315
0.0121
SER 316
0.0098
ASN 317
0.0148
GLU 318
0.0139
GLN 319
0.0090
LYS 320
0.0124
ALA 321
0.0097
CYS 322
0.0085
LYS 323
0.0084
VAL 324
0.0090
LEU 325
0.0066
GLY 326
0.0067
ILE 327
0.0086
VAL 328
0.0085
PHE 329
0.0068
PHE 330
0.0072
LEU 331
0.0071
PHE 332
0.0072
VAL 333
0.0054
VAL 334
0.0054
MET 335
0.0042
TRP 336
0.0040
CYS 337
0.0024
PRO 338
0.0014
PHE 339
0.0007
PHE 340
0.0013
ILE 341
0.0014
THR 342
0.0014
ASN 343
0.0016
ILE 344
0.0023
MET 345
0.0019
ALA 346
0.0013
VAL 347
0.0025
ILE 348
0.0026
CYS 349
0.0019
LYS 350
0.0018
GLU 351
0.0011
SER 352
0.0013
CYS 353
0.0014
ASN 354
0.0020
GLU 355
0.0009
ASP 356
0.0016
VAL 357
0.0019
ILE 358
0.0013
GLY 359
0.0025
ALA 360
0.0034
LEU 361
0.0024
LEU 362
0.0025
ASN 363
0.0067
VAL 364
0.0044
PHE 365
0.0026
VAL 366
0.0045
TRP 367
0.0069
ILE 368
0.0036
GLY 369
0.0042
TYR 370
0.0050
LEU 371
0.0075
SER 372
0.0073
SER 373
0.0077
ALA 374
0.0104
VAL 375
0.0107
ASN 376
0.0105
PRO 377
0.0129
LEU 378
0.0134
VAL 379
0.0133
TYR 380
0.0133
THR 381
0.0161
LEU 382
0.0164
PHE 383
0.0142
ASN 384
0.0150
LYS 385
0.0190
THR 386
0.0154
TYR 387
0.0154
ARG 388
0.0172
SER 389
0.0144
ALA 390
0.0103
PHE 391
0.0092
SER 392
0.0059
ARG 393
0.0116
TYR 394
0.0115
ILE 395
0.0289
GLN 396
0.0383
CYS 397
0.0443
GLN 398
0.0425
TYR 399
0.0253
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.