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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 = 0.1120
LEU 1
0.0411
PRO 2
0.0974
VAL 3
0.1120
GLU 4
0.0430
ASP 5
0.0438
ALA 6
0.0777
ASP 7
0.0891
SER 8
0.0610
SER 9
0.0479
VAL 10
0.0373
GLY 11
0.0363
GLN 12
0.0620
LEU 13
0.0206
GLN 14
0.0262
GLY 15
0.0307
ARG 16
0.0263
GLY 17
0.0291
ASN 18
0.0224
PRO 19
0.0100
TYR 20
0.0061
CYS 21
0.0054
VAL 22
0.0079
PHE 23
0.0069
PRO 24
0.0071
GLY 25
0.0091
ARG 26
0.0091
ARG 27
0.0085
THR 28
0.0085
SER 29
0.0084
SER 30
0.0094
THR 31
0.0081
SER 32
0.0084
PHE 33
0.0084
THR 34
0.0082
THR 35
0.0099
SER 36
0.0107
PHE 37
0.0097
SER 38
0.0086
THR 39
0.0038
GLU 40
0.0044
PRO 41
0.0071
LEU 42
0.0112
GLY 43
0.0184
TYR 44
0.0164
ALA 45
0.0221
ARG 46
0.0162
MET 47
0.0130
LEU 48
0.0112
HIS 49
0.0112
ARG 50
0.0149
ASP 51
0.0109
PRO 52
0.0065
PRO 53
0.0079
TYR 54
0.0083
GLU 55
0.0081
ARG 56
0.0062
ALA 57
0.0069
GLY 58
0.0063
ASN 59
0.0056
SER 60
0.0061
GLY 61
0.0035
LEU 62
0.0040
ASN 63
0.0062
HIS 64
0.0087
ARG 65
0.0091
ILE 66
0.0082
TYR 67
0.0065
GLU 68
0.0059
ARG 69
0.0087
SER 70
0.0127
ARG 71
0.0156
VAL 72
0.0245
GLY 73
0.0221
GLY 74
0.0133
LEU 75
0.0079
ARG 76
0.0051
THR 77
0.0033
VAL 78
0.0065
ILE 79
0.0083
ASP 80
0.0093
VAL 81
0.0082
ALA 82
0.0085
PRO 83
0.0071
PRO 84
0.0140
ASP 85
0.0425
GLY 86
0.0389
HIS 87
0.0301
GLN 88
0.0180
ALA 89
0.0083
ILE 90
0.0093
ALA 91
0.0059
ASN 92
0.0076
TYR 93
0.0078
GLU 94
0.0093
ILE 95
0.0082
GLU 96
0.0065
VAL 97
0.0053
ARG 98
0.0054
ARG 99
0.0072
ILE 100
0.0106
PRO 101
0.0129
VAL 102
0.0147
ALA 103
0.0170
THR 104
0.0042
PRO 105
0.0139
ASN 106
0.0232
ALA 107
0.0040
ALA 108
0.0100
GLY 109
0.0103
ASP 110
0.0076
CYS 111
0.0054
PHE 112
0.0043
HIS 113
0.0031
THR 114
0.0054
ALA 115
0.0074
ARG 116
0.0081
LEU 117
0.0085
SER 118
0.0095
THR 119
0.0062
GLY 120
0.0129
SER 121
0.0172
ARG 122
0.0216
GLY 123
0.0130
PRO 124
0.0080
ALA 125
0.0090
THR 126
0.0091
ILE 127
0.0073
SER 128
0.0043
TRP 129
0.0019
ASP 130
0.0048
ALA 131
0.0033
ASP 132
0.0045
ALA 133
0.0054
SER 134
0.0102
TYR 135
0.0091
THR 136
0.0094
TYR 137
0.0070
TYR 138
0.0077
LEU 139
0.0076
THR 140
0.0079
ILE 141
0.0083
SER 142
0.0085
GLU 143
0.0086
ASP 144
0.0117
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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.