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 = 0.6178
THR 9
0.3027
ARG 10
0.1483
THR 11
0.1590
TYR 12
0.0882
ASP 13
0.1351
ARG 14
0.1631
GLU 15
0.2457
GLY 16
0.1105
PHE 17
0.0373
LYS 18
0.0637
LYS 19
0.0612
ARG 20
0.0501
ALA 21
0.0292
ALA 22
0.0372
CYS 23
0.0339
LEU 24
0.0224
CYS 25
0.0219
PHE 26
0.0228
ARG 27
0.0196
SER 28
0.0426
GLU 29
0.0585
GLN 30
0.1152
GLU 31
0.0779
ASP 32
0.0669
GLU 33
0.0203
VAL 34
0.0186
LEU 35
0.0160
LEU 36
0.0130
VAL 37
0.0223
SER 38
0.0289
SER 39
0.0241
SER 40
0.0540
ARG 41
0.0432
TYR 42
0.0667
PRO 43
0.0699
ASP 44
0.0798
GLN 45
0.0519
TRP 46
0.0340
ILE 47
0.0230
VAL 48
0.0171
PRO 49
0.0227
GLY 50
0.0411
GLY 51
0.0723
GLY 52
0.0439
MET 53
0.0153
GLU 54
0.1660
PRO 55
0.2355
GLU 56
0.6178
GLU 57
0.2140
GLU 58
0.1232
PRO 59
0.0820
GLY 60
0.0286
GLY 61
0.0396
ALA 62
0.0230
ALA 63
0.0270
VAL 64
0.0353
ARG 65
0.0329
GLU 66
0.0409
VAL 67
0.0351
TYR 68
0.0374
GLU 69
0.0385
GLU 70
0.0296
ALA 71
0.0243
GLY 72
0.0321
VAL 73
0.0313
LYS 74
0.0271
GLY 75
0.0333
LYS 76
0.0241
LEU 77
0.0278
GLY 78
0.0243
ARG 79
0.0409
LEU 80
0.0430
LEU 81
0.0325
GLY 82
0.0327
ILE 83
0.0381
PHE 84
0.0235
GLU 85
0.0363
GLN 86
0.0480
ASN 87
0.0468
GLN 88
0.0350
ASP 89
0.0360
ARG 90
0.0576
LYS 91
0.0237
HIS 92
0.0481
ARG 93
0.0557
THR 94
0.0521
TYR 95
0.0487
VAL 96
0.0297
TYR 97
0.0242
VAL 98
0.0209
LEU 99
0.0265
THR 100
0.0170
VAL 101
0.0227
THR 102
0.0265
GLU 103
0.0356
ILE 104
0.0470
LEU 105
0.0841
GLU 106
0.1162
ASP 107
0.0208
TRP 108
0.0265
GLU 109
0.0267
ASP 110
0.0203
SER 111
0.0099
VAL 112
0.0203
ASN 113
0.0175
ILE 114
0.0403
GLY 115
0.0342
ARG 116
0.0201
LYS 117
0.0285
ARG 118
0.0243
GLU 119
0.0270
TRP 120
0.0189
PHE 121
0.0190
LYS 122
0.0190
VAL 123
0.0220
GLU 124
0.0160
ASP 125
0.0231
ALA 126
0.0225
ILE 127
0.0160
LYS 128
0.0297
VAL 129
0.0431
LEU 130
0.0365
GLN 131
0.0439
CYS 132
0.0755
HIS 133
0.0857
LYS 134
0.0367
PRO 135
0.0440
VAL 136
0.0284
HIS 137
0.0129
ALA 138
0.0202
GLU 139
0.0346
TYR 140
0.0294
LEU 141
0.0388
GLU 142
0.0566
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: April 25th, 2023.