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 = 0.0427
GLU 1
0.0000
PRO 2
0.0000
GLU 3
0.0000
PRO 4
0.0000
TRP 5
0.0000
PHE 6
0.0000
PHE 7
0.0000
LYS 8
0.0000
ASN 9
0.0000
LEU 10
0.0000
SER 11
0.0000
ARG 12
0.0000
LYS 13
0.0000
ASP 14
0.0000
ALA 15
0.0000
GLU 16
0.0000
ARG 17
0.0000
GLN 18
0.0000
LEU 19
0.0000
LEU 20
0.0000
ALA 21
0.0000
PRO 22
0.0000
GLY 23
0.0000
ASN 24
0.0000
THR 25
0.0000
HIS 26
0.0000
GLY 27
0.0000
SER 28
0.0000
PHE 29
0.0000
LEU 30
0.0000
ILE 31
0.0000
ARG 32
0.0000
GLU 33
0.0000
SER 34
0.0000
GLU 35
0.0000
SER 36
0.0000
THR 37
0.0000
ALA 38
0.0000
GLY 39
0.0000
SER 40
0.0000
PHE 41
0.0000
CYS 42
0.0000
LEU 43
0.0000
SER 44
0.0000
VAL 45
0.0000
ARG 46
0.0000
ASP 47
0.0000
PHE 48
0.0000
ASP 49
0.0000
GLN 50
0.0000
ASN 51
0.0000
GLN 52
0.0000
GLY 53
0.0000
GLU 54
0.0000
VAL 55
0.0000
VAL 56
0.0000
LYS 57
0.0000
HIS 58
0.0000
TYR 59
0.0000
LYS 60
0.0000
ILE 61
0.0000
ARG 62
0.0000
ASN 63
0.0000
LEU 64
0.0000
ASP 65
0.0000
ASN 66
0.0000
GLY 67
0.0000
GLY 68
0.0000
PHE 69
0.0000
TYR 70
0.0000
ILE 71
0.0000
SER 72
0.0000
PRO 73
0.0000
ARG 74
0.0000
ILE 75
0.0000
THR 76
0.0000
PHE 77
0.0000
PRO 78
0.0000
GLY 79
0.0000
LEU 80
0.0000
HIS 81
0.0000
GLU 82
0.0000
LEU 83
0.0000
VAL 84
0.0000
ARG 85
0.0000
HIS 86
0.0000
TYR 87
0.0000
THR 88
0.0000
ASN 89
0.0000
ALA 90
0.0000
SER 91
0.0000
ASP 92
0.0000
GLY 93
0.0000
LEU 94
0.0000
CYS 95
0.0000
THR 96
0.0000
ARG 97
0.0000
LEU 98
0.0000
SER 99
0.0000
ARG 100
0.0000
PRO 101
0.0000
CYS 102
0.0000
GLN 103
0.0000
THR 104
0.0000
GLU 201
0.0247
PRO 202
0.0264
GLU 203
0.0247
PRO 204
0.0266
TRP 205
0.0271
PHE 206
0.0291
PHE 207
0.0332
LYS 208
0.0354
ASN 209
0.0386
LEU 210
0.0386
SER 211
0.0409
ARG 212
0.0391
LYS 213
0.0427
ASP 214
0.0422
ALA 215
0.0379
GLU 216
0.0394
ARG 217
0.0421
GLN 218
0.0390
LEU 219
0.0365
LEU 220
0.0400
ALA 221
0.0412
PRO 222
0.0407
GLY 223
0.0370
ASN 224
0.0350
THR 225
0.0340
HIS 226
0.0316
GLY 227
0.0278
SER 228
0.0294
PHE 229
0.0287
LEU 230
0.0294
ILE 231
0.0292
ARG 232
0.0328
GLU 233
0.0347
SER 234
0.0361
GLU 235
0.0398
SER 236
0.0409
THR 237
0.0394
ALA 238
0.0388
GLY 239
0.0354
SER 240
0.0327
PHE 241
0.0314
CYS 242
0.0310
LEU 243
0.0287
SER 244
0.0313
VAL 245
0.0300
ARG 246
0.0325
ASP 247
0.0326
PHE 248
0.0353
ASP 249
0.0366
GLN 250
0.0388
ASN 251
0.0419
GLN 252
0.0427
GLY 253
0.0412
GLU 254
0.0384
VAL 255
0.0374
VAL 256
0.0353
LYS 257
0.0327
HIS 258
0.0318
TYR 259
0.0286
LYS 260
0.0293
ILE 261
0.0271
ARG 262
0.0279
ASN 263
0.0283
LEU 264
0.0279
ASP 265
0.0306
ASN 266
0.0285
GLY 267
0.0282
GLY 268
0.0246
PHE 269
0.0243
TYR 270
0.0227
ILE 271
0.0233
SER 272
0.0213
PRO 273
0.0207
ARG 274
0.0179
ILE 275
0.0178
THR 276
0.0198
PHE 277
0.0200
PRO 278
0.0219
GLY 279
0.0225
LEU 280
0.0231
HIS 281
0.0206
GLU 282
0.0185
LEU 283
0.0199
VAL 284
0.0206
ARG 285
0.0181
HIS 286
0.0173
TYR 287
0.0196
THR 288
0.0203
ASN 289
0.0187
ALA 290
0.0193
SER 291
0.0210
ASP 292
0.0188
GLY 293
0.0208
LEU 294
0.0232
CYS 295
0.0265
THR 296
0.0257
ARG 297
0.0234
LEU 298
0.0240
SER 299
0.0251
ARG 300
0.0265
PRO 301
0.0276
CYS 302
0.0316
GLN 303
0.0337
THR 304
0.0358
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).
Last modification: October 18th, 2018.