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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 = 0.2513
GLY 1
0.0508
LEU 2
0.0250
SER 3
0.0215
ASP 4
0.0156
GLY 5
0.0244
GLU 6
0.0098
TRP 7
0.0138
GLN 8
0.0226
GLN 9
0.0136
VAL 10
0.0072
LEU 11
0.0161
ASN 12
0.0162
VAL 13
0.0095
TRP 14
0.0066
GLY 15
0.0109
LYS 16
0.0095
VAL 17
0.0087
GLU 18
0.0063
ALA 19
0.0202
ASP 20
0.0180
ILE 21
0.0112
ALA 22
0.0044
GLY 23
0.0108
HIS 24
0.0176
GLY 25
0.0108
GLN 26
0.0175
GLU 27
0.0109
VAL 28
0.0091
LEU 29
0.0182
ILE 30
0.0108
ARG 31
0.0095
LEU 32
0.0105
PHE 33
0.0109
THR 34
0.0328
GLY 35
0.0422
HIS 36
0.0073
PRO 37
0.0162
GLU 38
0.0118
THR 39
0.0069
LEU 40
0.0077
GLU 41
0.0223
LYS 42
0.0109
PHE 43
0.0113
ASP 44
0.0124
LYS 45
0.0234
PHE 46
0.0066
LYS 47
0.0061
HIS 48
0.0147
LEU 49
0.0282
LYS 50
0.0510
THR 51
0.0448
GLU 52
0.0430
ALA 53
0.0773
GLU 54
0.0218
MET 55
0.0143
LYS 56
0.0210
ALA 57
0.0956
SER 58
0.0149
GLU 59
0.0189
ASP 60
0.0226
LEU 61
0.0077
LYS 62
0.0043
LYS 63
0.0055
HIS 64
0.0037
GLY 65
0.0092
THR 66
0.0081
VAL 67
0.0251
VAL 68
0.0086
LEU 69
0.0049
THR 70
0.0175
ALA 71
0.0499
LEU 72
0.0107
GLY 73
0.0077
GLY 74
0.0137
ILE 75
0.0051
LEU 76
0.0038
LYS 77
0.0196
LYS 78
0.0127
LYS 79
0.0142
GLY 80
0.0145
HIS 81
0.0173
HIS 82
0.0109
GLU 83
0.0100
ALA 84
0.0373
GLU 85
0.0199
LEU 86
0.0079
LYS 87
0.0061
PRO 88
0.0107
LEU 89
0.0127
ALA 90
0.0057
GLN 91
0.0098
SER 92
0.0066
HIS 93
0.0043
ALA 94
0.0067
THR 95
0.0085
LYS 96
0.0133
HIS 97
0.0090
LYS 98
0.0099
ILE 99
0.0036
PRO 100
0.0193
ILE 101
0.0128
LYS 102
0.0187
TYR 103
0.0079
LEU 104
0.0134
GLU 105
0.0264
PHE 106
0.0116
ILE 107
0.0084
SER 108
0.0117
ASP 109
0.0181
ALA 110
0.0166
ILE 111
0.0029
ILE 112
0.0074
HIS 113
0.0065
VAL 114
0.0150
LEU 115
0.0152
HIS 116
0.0122
SER 117
0.0169
LYS 118
0.0263
HIS 119
0.0045
PRO 120
0.1143
GLY 121
0.2513
ASP 122
0.0134
PHE 123
0.0217
GLY 124
0.0141
ALA 125
0.0441
ASP 126
0.0280
ALA 127
0.0226
GLN 128
0.0167
GLY 129
0.0212
ALA 130
0.0102
MET 131
0.0172
THR 132
0.0311
LYS 133
0.0326
ALA 134
0.0191
LEU 135
0.0111
GLU 136
0.0061
LEU 137
0.0087
PHE 138
0.0077
ARG 139
0.0202
ASN 140
0.0081
ASP 141
0.0106
ILE 142
0.0057
ALA 143
0.0047
ALA 144
0.0165
LYS 145
0.0076
TYR 146
0.0017
LYS 147
0.0094
GLU 148
0.0137
LEU 149
0.0128
GLY 150
0.0099
PHE 151
0.0024
GLN 152
0.0157
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.