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 = 0.0935
ALA 1
0.0182
ASN 2
0.0252
LYS 3
0.0240
GLY 4
0.0403
PHE 5
0.0272
LEU 6
0.0351
VAL 9
0.0587
ARG 10
0.0178
LYS 11
0.0261
GLY 12
0.0413
ASN 13
0.0291
LEU 14
0.0250
ARG 16
0.0105
CYS 18
0.0072
LEU 19
0.0127
PRO 22
0.0273
CYS 23
0.0298
SER 24
0.0527
ARG 25
0.0556
ALA 28
0.0436
PHE 29
0.0680
ALA 31
0.0575
LEU 32
0.0690
SER 34
0.0935
LEU 35
0.0803
SER 36
0.0641
ALA 37
0.0575
THR 38
0.0498
ASP 39
0.0383
ALA 40
0.0196
PHE 41
0.0188
TRP 42
0.0233
ALA 43
0.0113
LYS 44
0.0043
TYR 45
0.0109
THR 46
0.0232
ALA 47
0.0142
CYS 48
0.0178
GLU 49
0.0294
SER 50
0.0346
ALA 51
0.0309
ARG 52
0.0319
ASN 53
0.0443
PRO 54
0.0479
ARG 55
0.0391
GLU 56
0.0421
LYS 57
0.0330
LEU 58
0.0245
ASN 59
0.0238
GLU 60
0.0194
CYS 61
0.0130
LEU 62
0.0097
GLU 63
0.0142
GLY 64
0.0070
ASN 65
0.0104
CYS 66
0.0068
ALA 67
0.0039
GLU 68
0.0058
GLY 69
0.0029
VAL 70
0.0124
GLY 71
0.0048
MET 72
0.0036
ASN 73
0.0027
TYR 74
0.0040
ARG 75
0.0062
GLY 76
0.0138
ASN 77
0.0223
VAL 78
0.0225
SER 79
0.0220
VAL 80
0.0261
THR 81
0.0241
ARG 82
0.0345
SER 83
0.0389
GLY 84
0.0371
ILE 85
0.0262
GLU 86
0.0249
CYS 87
0.0148
GLN 88
0.0153
LEU 89
0.0233
TRP 90
0.0206
ARG 91
0.0332
SER 92
0.0343
ARG 93
0.0379
TYR 94
0.0294
PRO 95
0.0190
HIS 96
0.0218
LYS 97
0.0347
PRO 98
0.0294
GLU 99
0.0356
ILE 100
0.0271
ASN 101
0.0279
SER 102
0.0282
THR 103
0.0376
THR 104
0.0353
HIS 105
0.0238
PRO 106
0.0107
GLY 107
0.0036
ALA 108
0.0102
ASP 109
0.0114
LEU 110
0.0153
ARG 111
0.0212
GLU 112
0.0255
ASN 113
0.0184
PHE 114
0.0139
CYS 115
0.0080
ARG 116
0.0021
ASN 117
0.0091
PRO 118
0.0142
ASP 119
0.0220
GLY 120
0.0217
SER 121
0.0246
ILE 122
0.0319
THR 123
0.0315
GLY 124
0.0200
PRO 125
0.0111
TRP 126
0.0108
CYS 127
0.0035
TYR 128
0.0049
THR 129
0.0056
THR 130
0.0121
SER 131
0.0096
PRO 132
0.0033
THR 133
0.0157
LEU 134
0.0170
ARG 135
0.0152
ARG 136
0.0146
GLU 137
0.0204
GLU 138
0.0223
CYS 139
0.0226
SER 140
0.0305
VAL 141
0.0202
PRO 142
0.0127
VAL 143
0.0055
CYS 144
0.0081
GLY 145
0.0211
GLN 146
0.0116
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.