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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 = 0.1879
GLY 1
0.0243
SER 2
0.0249
PRO 1
0.0088
GLN 2
0.0081
ALA 3
0.0106
ILE 4
0.0071
LYS 5
0.0065
CYS 6
0.0064
VAL 7
0.0070
VAL 8
0.0096
VAL 9
0.0083
GLY 10
0.0066
ASP 11
0.0056
GLY 12
0.0110
ALA 13
0.0579
VAL 14
0.0052
GLY 15
0.0158
LYS 16
0.0182
THR 17
0.0223
CYS 18
0.0134
LEU 19
0.0130
LEU 20
0.0139
ILE 21
0.0115
SER 22
0.0154
TYR 23
0.0134
THR 24
0.0152
THR 25
0.0200
ASN 26
0.0219
ALA 27
0.0213
PHE 28
0.0093
PRO 29
0.0086
GLY 30
0.1879
GLU 31
0.0377
TYR 32
0.1131
ILE 33
0.1533
PRO 34
0.0526
THR 35
0.0301
VAL 36
0.0232
PHE 37
0.0191
ASP 38
0.0167
ASN 39
0.0098
TYR 40
0.0116
SER 41
0.0108
ALA 42
0.0084
ASN 43
0.0067
VAL 44
0.0041
MET 45
0.0110
VAL 46
0.0101
ASP 47
0.0143
GLY 48
0.0189
LYS 49
0.0127
PRO 50
0.0079
VAL 51
0.0071
ASN 52
0.0089
LEU 53
0.0087
GLY 54
0.0097
LEU 55
0.0101
TRP 56
0.0095
ASP 57
0.0143
THR 58
0.0129
ALA 59
0.0137
GLY 60
0.0081
GLN 61
0.0085
GLU 62
0.0170
ASP 63
0.0260
TYR 64
0.0133
ASP 65
0.0145
ARG 66
0.0294
LEU 67
0.0244
ARG 68
0.0088
PRO 69
0.0089
LEU 70
0.0223
SER 71
0.0079
TYR 72
0.0040
PRO 73
0.0107
GLN 74
0.0118
THR 75
0.0060
ASP 76
0.0048
VAL 77
0.0027
SER 78
0.0062
LEU 79
0.0044
ILE 80
0.0079
CYS 81
0.0059
PHE 82
0.0038
SER 83
0.0035
LEU 84
0.0034
VAL 85
0.0080
SER 86
0.0058
PRO 87
0.0073
ALA 88
0.0055
SER 89
0.0041
PHE 90
0.0043
GLU 91
0.0048
ASN 92
0.0059
VAL 93
0.0075
ARG 94
0.0080
ALA 95
0.0079
LYS 96
0.0097
TRP 97
0.0093
TYR 98
0.0115
PRO 99
0.0088
GLU 100
0.0089
VAL 101
0.0074
ARG 102
0.0096
HIS 103
0.0170
HIS 104
0.0079
CYS 105
0.0084
PRO 106
0.0269
ASN 107
0.0803
THR 108
0.0166
PRO 109
0.0041
ILE 110
0.0088
ILE 111
0.0058
LEU 112
0.0055
VAL 113
0.0043
GLY 114
0.0041
THR 115
0.0006
LYS 116
0.0012
LEU 117
0.0048
ASP 118
0.0040
LEU 119
0.0078
ARG 120
0.0079
ASP 121
0.0143
ASP 122
0.0174
LYS 123
0.0155
ASP 124
0.0129
THR 125
0.0129
ILE 126
0.0114
GLU 127
0.0017
LYS 128
0.0077
LEU 129
0.0086
LYS 130
0.0120
GLU 131
0.0265
LYS 132
0.0244
LYS 133
0.0304
LEU 134
0.0196
THR 135
0.0175
PRO 136
0.0121
ILE 137
0.0043
THR 138
0.0081
TYR 139
0.0164
PRO 140
0.0245
GLN 141
0.0154
GLY 142
0.0071
LEU 143
0.0128
ALA 144
0.0155
MET 145
0.0030
ALA 146
0.0071
LYS 147
0.0079
GLU 148
0.0064
ILE 149
0.0094
GLY 150
0.0114
ALA 151
0.0119
VAL 152
0.0092
LYS 153
0.0098
TYR 154
0.0109
LEU 155
0.0081
GLU 156
0.0109
CYS 157
0.0086
SER 158
0.0083
ALA 159
0.0085
LEU 160
0.0116
THR 161
0.0200
GLN 162
0.0165
ARG 163
0.0202
GLY 164
0.0132
LEU 165
0.0126
LYS 166
0.0079
THR 167
0.0058
VAL 168
0.0046
PHE 169
0.0063
ASP 170
0.0069
GLU 171
0.0047
ALA 172
0.0048
ILE 173
0.0062
ARG 174
0.0075
ALA 175
0.0056
VAL 176
0.0069
LEU 177
0.0095
CYS 178
0.0157
PRO 179
0.0198
PRO 180
0.0352
PRO 181
0.0328
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.