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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 = 0.1300
ILE 1
0.0295
PRO 2
0.0288
ASP 3
0.0192
SER 4
0.0326
GLY 5
0.0368
VAL 6
0.0280
SER 7
0.0764
THR 8
0.0193
GLY 9
0.0582
THR 10
0.0806
LYS 11
0.0935
ASP 12
0.1027
LEU 13
0.0162
SER 14
0.0206
LYS 15
0.0153
ARG 16
0.0113
ASP 17
0.0412
ASP 18
0.0119
ALA 19
0.0067
TYR 20
0.0088
ILE 21
0.0097
PHE 22
0.0072
ASP 23
0.0114
VAL 24
0.0059
THR 25
0.0129
PHE 26
0.0087
ARG 27
0.0093
VAL 28
0.0092
GLY 29
0.0163
PRO 30
0.0136
ALA 31
0.0258
GLY 32
0.0122
ALA 33
0.0343
ASN 34
0.0633
VAL 35
0.0299
ALA 36
0.0206
PRO 37
0.0099
PHE 38
0.0027
SER 39
0.0068
GLY 40
0.0036
SER 41
0.0092
VAL 42
0.0065
TYR 43
0.0064
VAL 44
0.0064
GLN 45
0.0103
ASP 46
0.0108
GLY 47
0.0177
LEU 48
0.0091
THR 49
0.0083
PRO 50
0.0044
LEU 51
0.0067
VAL 52
0.0048
ARG 53
0.0079
SER 54
0.0082
GLY 55
0.0120
SER 56
0.0320
GLY 57
0.0189
SER 58
0.0135
SER 59
0.0100
ILE 60
0.0106
SER 61
0.0179
ASP 62
0.0233
ARG 63
0.0259
GLY 64
0.0160
TYR 65
0.0101
ASN 66
0.0215
ALA 67
0.0189
PHE 68
0.0292
ARG 69
0.0194
GLY 70
0.0115
ILE 71
0.0076
VAL 72
0.0041
TYR 73
0.0040
PHE 74
0.0066
THR 75
0.0107
PHE 76
0.0155
THR 77
0.0253
HIS 78
0.0244
GLY 79
0.0148
TYR 80
0.0311
ASN 81
0.0227
GLN 82
0.0172
TYR 83
0.0082
SER 84
0.0089
ALA 85
0.0041
SER 86
0.0018
THR 87
0.0046
ARG 88
0.0047
PHE 89
0.0039
GLY 90
0.0060
VAL 91
0.0030
TYR 92
0.0079
VAL 93
0.0190
ASP 94
0.0360
THR 95
0.0286
GLY 96
0.0175
LEU 97
0.0090
ILE 98
0.0010
VAL 99
0.0071
ASP 100
0.0143
SER 101
0.0143
ASN 102
0.0149
GLY 103
0.0091
ARG 104
0.0075
PRO 105
0.0061
ILE 106
0.0053
TYR 107
0.0442
GLY 108
0.0204
THR 109
0.0160
ALA 110
0.0158
PRO 111
0.0467
ARG 112
0.0270
LYS 113
0.0253
ALA 114
0.0184
CYS 115
0.0108
ILE 116
0.0071
ASP 117
0.0073
TYR 118
0.0118
SER 119
0.0225
PRO 120
0.0155
HIS 121
0.0096
GLY 122
0.0215
PRO 123
0.0383
THR 124
0.0133
ASP 125
0.0032
VAL 126
0.0113
CYS 127
0.0135
SER 128
0.0108
VAL 129
0.0131
THR 130
0.0204
ILE 131
0.0149
THR 132
0.0113
ARG 133
0.0170
SER 134
0.0341
LYS 135
0.1300
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.