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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 = 0.1135
GLY 1
0.1135
SER 2
0.0743
PRO 1
0.0349
GLN 2
0.0260
ALA 3
0.0212
ILE 4
0.0089
LYS 5
0.0040
CYS 6
0.0012
VAL 7
0.0020
VAL 8
0.0046
VAL 9
0.0050
GLY 10
0.0065
ASP 11
0.0082
GLY 12
0.0083
ALA 13
0.0073
VAL 14
0.0079
GLY 15
0.0068
LYS 16
0.0056
THR 17
0.0041
CYS 18
0.0034
LEU 19
0.0057
LEU 20
0.0050
ILE 21
0.0045
SER 22
0.0045
TYR 23
0.0065
THR 24
0.0063
THR 25
0.0065
ASN 26
0.0062
ALA 27
0.0053
PHE 28
0.0048
PRO 29
0.0066
GLY 30
0.0141
GLU 31
0.0126
TYR 32
0.0066
ILE 33
0.0052
PRO 34
0.0078
THR 35
0.0060
VAL 36
0.0061
PHE 37
0.0047
ASP 38
0.0040
ASN 39
0.0034
TYR 40
0.0029
SER 41
0.0044
ALA 42
0.0115
ASN 43
0.0241
VAL 44
0.0257
MET 45
0.0320
VAL 46
0.0196
ASP 47
0.0149
GLY 48
0.0297
LYS 49
0.0296
PRO 50
0.0370
VAL 51
0.0221
ASN 52
0.0191
LEU 53
0.0077
GLY 54
0.0039
LEU 55
0.0019
TRP 56
0.0023
ASP 57
0.0035
THR 58
0.0040
ALA 59
0.0051
GLY 60
0.0057
GLN 61
0.0059
GLU 62
0.0054
ASP 63
0.0056
TYR 64
0.0055
ASP 65
0.0048
ARG 66
0.0050
LEU 67
0.0063
ARG 68
0.0051
PRO 69
0.0063
LEU 70
0.0073
SER 71
0.0048
TYR 72
0.0056
PRO 73
0.0070
GLN 74
0.0079
THR 75
0.0053
ASP 76
0.0065
VAL 77
0.0047
SER 78
0.0053
LEU 79
0.0071
ILE 80
0.0073
CYS 81
0.0078
PHE 82
0.0081
SER 83
0.0078
LEU 84
0.0035
VAL 85
0.0039
SER 86
0.0111
PRO 87
0.0154
ALA 88
0.0136
SER 89
0.0096
PHE 90
0.0075
GLU 91
0.0067
ASN 92
0.0063
VAL 93
0.0070
ARG 94
0.0068
ALA 95
0.0060
LYS 96
0.0062
TRP 97
0.0067
TYR 98
0.0081
PRO 99
0.0082
GLU 100
0.0065
VAL 101
0.0068
ARG 102
0.0090
HIS 103
0.0101
HIS 104
0.0089
CYS 105
0.0091
PRO 106
0.0137
ASN 107
0.0195
THR 108
0.0109
PRO 109
0.0096
ILE 110
0.0097
ILE 111
0.0100
LEU 112
0.0096
VAL 113
0.0089
GLY 114
0.0073
THR 115
0.0084
LYS 116
0.0119
LEU 117
0.0088
ASP 118
0.0180
LEU 119
0.0239
ARG 120
0.0155
ASP 121
0.0335
ASP 122
0.0526
LYS 123
0.0865
ASP 124
0.0863
THR 125
0.0405
ILE 126
0.0361
GLU 127
0.0524
LYS 128
0.0186
LEU 129
0.0136
LYS 130
0.0485
GLU 131
0.0490
LYS 132
0.0680
LYS 133
0.0852
LEU 134
0.0462
THR 135
0.0372
PRO 136
0.0154
ILE 137
0.0063
THR 138
0.0080
TYR 139
0.0048
PRO 140
0.0047
GLN 141
0.0022
GLY 142
0.0054
LEU 143
0.0081
ALA 144
0.0074
MET 145
0.0076
ALA 146
0.0096
LYS 147
0.0108
GLU 148
0.0099
ILE 149
0.0103
GLY 150
0.0120
ALA 151
0.0122
VAL 152
0.0140
LYS 153
0.0139
TYR 154
0.0108
LEU 155
0.0107
GLU 156
0.0070
CYS 157
0.0076
SER 158
0.0079
ALA 159
0.0058
LEU 160
0.0072
THR 161
0.0075
GLN 162
0.0065
ARG 163
0.0064
GLY 164
0.0084
LEU 165
0.0082
LYS 166
0.0118
THR 167
0.0138
VAL 168
0.0105
PHE 169
0.0096
ASP 170
0.0129
GLU 171
0.0111
ALA 172
0.0078
ILE 173
0.0046
ARG 174
0.0075
ALA 175
0.0084
VAL 176
0.0057
LEU 177
0.0108
CYS 178
0.0156
PRO 179
0.0481
PRO 180
0.0992
PRO 181
0.0865
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.