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
GLU 1
0.0319
PRO 2
0.0252
GLU 3
0.0168
PRO 4
0.0179
TRP 5
0.0092
PHE 6
0.0135
PHE 7
0.0220
LYS 8
0.0245
ASN 9
0.0348
LEU 10
0.0350
SER 11
0.0415
ARG 12
0.0404
LYS 13
0.0450
ASP 14
0.0406
ALA 15
0.0310
GLU 16
0.0330
ARG 17
0.0365
GLN 18
0.0297
LEU 19
0.0213
LEU 20
0.0255
ALA 21
0.0266
PRO 22
0.0228
GLY 23
0.0171
ASN 24
0.0101
THR 25
0.0068
HIS 26
0.0140
GLY 27
0.0136
SER 28
0.0058
PHE 29
0.0089
LEU 30
0.0110
ILE 31
0.0130
ARG 32
0.0221
GLU 33
0.0263
SER 34
0.0337
GLU 35
0.0429
SER 36
0.0504
THR 37
0.0465
ALA 38
0.0389
GLY 39
0.0299
SER 40
0.0271
PHE 41
0.0220
CYS 42
0.0245
LEU 43
0.0194
SER 44
0.0221
VAL 45
0.0195
ARG 46
0.0205
ASP 47
0.0255
PHE 48
0.0297
ASP 49
0.0397
GLN 50
0.0438
ASN 51
0.0494
GLN 52
0.0446
GLY 53
0.0351
GLU 54
0.0288
VAL 55
0.0335
VAL 56
0.0310
LYS 57
0.0341
HIS 58
0.0329
TYR 59
0.0318
LYS 60
0.0329
ILE 61
0.0254
ARG 62
0.0302
ASN 63
0.0242
LEU 64
0.0267
ASP 65
0.0276
ASN 66
0.0212
GLY 67
0.0142
GLY 68
0.0181
PHE 69
0.0202
TYR 70
0.0282
ILE 71
0.0322
SER 72
0.0413
PRO 73
0.0448
ARG 74
0.0487
ILE 75
0.0406
THR 76
0.0331
PHE 77
0.0260
PRO 78
0.0210
GLY 79
0.0127
LEU 80
0.0075
HIS 81
0.0137
GLU 82
0.0218
LEU 83
0.0192
VAL 84
0.0145
ARG 85
0.0234
HIS 86
0.0300
TYR 87
0.0261
THR 88
0.0229
ASN 89
0.0330
ALA 90
0.0358
SER 91
0.0348
ASP 92
0.0424
GLY 93
0.0453
LEU 94
0.0368
CYS 95
0.0372
THR 96
0.0298
ARG 97
0.0251
LEU 98
0.0159
SER 99
0.0142
ARG 100
0.0086
PRO 101
0.0064
CYS 102
0.0119
GLN 103
0.0198
THR 104
0.0296
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.