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 = 0.0564
GLU 1
0.0144
PRO 2
0.0136
GLU 3
0.0127
PRO 4
0.0129
TRP 5
0.0101
PHE 6
0.0176
PHE 7
0.0241
LYS 8
0.0293
ASN 9
0.0374
LEU 10
0.0336
SER 11
0.0349
ARG 12
0.0277
LYS 13
0.0344
ASP 14
0.0366
ALA 15
0.0269
GLU 16
0.0278
ARG 17
0.0373
GLN 18
0.0343
LEU 19
0.0281
LEU 20
0.0359
ALA 21
0.0415
PRO 22
0.0453
GLY 23
0.0394
ASN 24
0.0331
THR 25
0.0336
HIS 26
0.0306
GLY 27
0.0219
SER 28
0.0197
PHE 29
0.0113
LEU 30
0.0105
ILE 31
0.0126
ARG 32
0.0215
GLU 33
0.0286
SER 34
0.0283
GLU 35
0.0327
SER 36
0.0331
THR 37
0.0373
ALA 38
0.0412
GLY 39
0.0418
SER 40
0.0326
PHE 41
0.0241
CYS 42
0.0153
LEU 43
0.0061
SER 44
0.0091
VAL 45
0.0125
ARG 46
0.0224
ASP 47
0.0270
PHE 48
0.0362
ASP 49
0.0372
GLN 50
0.0464
ASN 51
0.0453
GLN 52
0.0439
GLY 53
0.0436
GLU 54
0.0377
VAL 55
0.0294
VAL 56
0.0208
LYS 57
0.0117
HIS 58
0.0054
TYR 59
0.0061
LYS 60
0.0155
ILE 61
0.0211
ARG 62
0.0302
ASN 63
0.0380
LEU 64
0.0446
ASP 65
0.0542
ASN 66
0.0564
GLY 67
0.0484
GLY 68
0.0417
PHE 69
0.0331
TYR 70
0.0298
ILE 71
0.0227
SER 72
0.0302
PRO 73
0.0393
ARG 74
0.0436
ILE 75
0.0404
THR 76
0.0400
PHE 77
0.0361
PRO 78
0.0397
GLY 79
0.0314
LEU 80
0.0221
HIS 81
0.0193
GLU 82
0.0255
LEU 83
0.0218
VAL 84
0.0136
ARG 85
0.0207
HIS 86
0.0276
TYR 87
0.0220
THR 88
0.0211
ASN 89
0.0307
ALA 90
0.0329
SER 91
0.0285
ASP 92
0.0337
GLY 93
0.0304
LEU 94
0.0218
CYS 95
0.0227
THR 96
0.0253
ARG 97
0.0247
LEU 98
0.0165
SER 99
0.0219
ARG 100
0.0173
PRO 101
0.0121
CYS 102
0.0199
GLN 103
0.0277
THR 104
0.0364
GLU 201
0.0000
PRO 202
0.0000
GLU 203
0.0000
PRO 204
0.0000
TRP 205
0.0000
PHE 206
0.0000
PHE 207
0.0000
LYS 208
0.0000
ASN 209
0.0000
LEU 210
0.0000
SER 211
0.0000
ARG 212
0.0000
LYS 213
0.0000
ASP 214
0.0000
ALA 215
0.0000
GLU 216
0.0000
ARG 217
0.0000
GLN 218
0.0000
LEU 219
0.0000
LEU 220
0.0000
ALA 221
0.0000
PRO 222
0.0000
GLY 223
0.0000
ASN 224
0.0000
THR 225
0.0000
HIS 226
0.0000
GLY 227
0.0000
SER 228
0.0000
PHE 229
0.0000
LEU 230
0.0000
ILE 231
0.0000
ARG 232
0.0000
GLU 233
0.0000
SER 234
0.0000
GLU 235
0.0000
SER 236
0.0000
THR 237
0.0000
ALA 238
0.0000
GLY 239
0.0000
SER 240
0.0000
PHE 241
0.0000
CYS 242
0.0000
LEU 243
0.0000
SER 244
0.0000
VAL 245
0.0000
ARG 246
0.0000
ASP 247
0.0000
PHE 248
0.0000
ASP 249
0.0000
GLN 250
0.0000
ASN 251
0.0000
GLN 252
0.0000
GLY 253
0.0000
GLU 254
0.0000
VAL 255
0.0000
VAL 256
0.0000
LYS 257
0.0000
HIS 258
0.0000
TYR 259
0.0000
LYS 260
0.0000
ILE 261
0.0000
ARG 262
0.0000
ASN 263
0.0000
LEU 264
0.0000
ASP 265
0.0000
ASN 266
0.0000
GLY 267
0.0000
GLY 268
0.0000
PHE 269
0.0000
TYR 270
0.0000
ILE 271
0.0000
SER 272
0.0000
PRO 273
0.0000
ARG 274
0.0000
ILE 275
0.0000
THR 276
0.0000
PHE 277
0.0000
PRO 278
0.0000
GLY 279
0.0000
LEU 280
0.0000
HIS 281
0.0000
GLU 282
0.0000
LEU 283
0.0000
VAL 284
0.0000
ARG 285
0.0000
HIS 286
0.0000
TYR 287
0.0000
THR 288
0.0000
ASN 289
0.0000
ALA 290
0.0000
SER 291
0.0000
ASP 292
0.0000
GLY 293
0.0000
LEU 294
0.0000
CYS 295
0.0000
THR 296
0.0000
ARG 297
0.0000
LEU 298
0.0000
SER 299
0.0000
ARG 300
0.0000
PRO 301
0.0000
CYS 302
0.0000
GLN 303
0.0000
THR 304
0.0000
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.