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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 = 0.1324
GLY 1
0.0284
SER 2
0.0490
PRO 1
0.0204
GLN 2
0.0116
ALA 3
0.0124
ILE 4
0.0121
LYS 5
0.0105
CYS 6
0.0117
VAL 7
0.0130
VAL 8
0.0104
VAL 9
0.0139
GLY 10
0.0132
ASP 11
0.0117
GLY 12
0.0152
ALA 13
0.0188
VAL 14
0.0111
GLY 15
0.0098
LYS 16
0.0102
THR 17
0.0098
CYS 18
0.0078
LEU 19
0.0031
LEU 20
0.0011
ILE 21
0.0051
SER 22
0.0064
TYR 23
0.0059
THR 24
0.0078
THR 25
0.0073
ASN 26
0.0121
ALA 27
0.0116
PHE 28
0.0133
PRO 29
0.0184
GLY 30
0.1324
GLU 31
0.0315
TYR 32
0.0545
ILE 33
0.0602
PRO 34
0.0518
THR 35
0.0352
VAL 36
0.0249
PHE 37
0.0150
ASP 38
0.0254
ASN 39
0.0187
TYR 40
0.0149
SER 41
0.0132
ALA 42
0.0129
ASN 43
0.0132
VAL 44
0.0138
MET 45
0.0182
VAL 46
0.0096
ASP 47
0.0175
GLY 48
0.0360
LYS 49
0.0128
PRO 50
0.0199
VAL 51
0.0070
ASN 52
0.0095
LEU 53
0.0131
GLY 54
0.0159
LEU 55
0.0134
TRP 56
0.0114
ASP 57
0.0062
THR 58
0.0108
ALA 59
0.0129
GLY 60
0.0169
GLN 61
0.0235
GLU 62
0.0259
ASP 63
0.0272
TYR 64
0.0190
ASP 65
0.0162
ARG 66
0.0313
LEU 67
0.0270
ARG 68
0.0223
PRO 69
0.0315
LEU 70
0.0330
SER 71
0.0115
TYR 72
0.0199
PRO 73
0.0134
GLN 74
0.0071
THR 75
0.0098
ASP 76
0.0081
VAL 77
0.0073
SER 78
0.0091
LEU 79
0.0062
ILE 80
0.0059
CYS 81
0.0081
PHE 82
0.0072
SER 83
0.0065
LEU 84
0.0040
VAL 85
0.0035
SER 86
0.0092
PRO 87
0.0111
ALA 88
0.0160
SER 89
0.0095
PHE 90
0.0088
GLU 91
0.0126
ASN 92
0.0073
VAL 93
0.0063
ARG 94
0.0063
ALA 95
0.0028
LYS 96
0.0063
TRP 97
0.0090
TYR 98
0.0041
PRO 99
0.0172
GLU 100
0.0130
VAL 101
0.0150
ARG 102
0.0348
HIS 103
0.0387
HIS 104
0.0251
CYS 105
0.0279
PRO 106
0.0799
ASN 107
0.0277
THR 108
0.0138
PRO 109
0.0087
ILE 110
0.0038
ILE 111
0.0066
LEU 112
0.0039
VAL 113
0.0029
GLY 114
0.0029
THR 115
0.0035
LYS 116
0.0035
LEU 117
0.0045
ASP 118
0.0065
LEU 119
0.0056
ARG 120
0.0052
ASP 121
0.0087
ASP 122
0.0075
LYS 123
0.0091
ASP 124
0.0078
THR 125
0.0064
ILE 126
0.0097
GLU 127
0.0148
LYS 128
0.0129
LEU 129
0.0058
LYS 130
0.0042
GLU 131
0.0130
LYS 132
0.0015
LYS 133
0.0080
LEU 134
0.0077
THR 135
0.0100
PRO 136
0.0040
ILE 137
0.0042
THR 138
0.0045
TYR 139
0.0048
PRO 140
0.0045
GLN 141
0.0040
GLY 142
0.0037
LEU 143
0.0050
ALA 144
0.0188
MET 145
0.0049
ALA 146
0.0121
LYS 147
0.0157
GLU 148
0.0097
ILE 149
0.0090
GLY 150
0.0129
ALA 151
0.0166
VAL 152
0.0166
LYS 153
0.0167
TYR 154
0.0060
LEU 155
0.0082
GLU 156
0.0027
CYS 157
0.0030
SER 158
0.0051
ALA 159
0.0062
LEU 160
0.0072
THR 161
0.0113
GLN 162
0.0089
ARG 163
0.0082
GLY 164
0.0050
LEU 165
0.0068
LYS 166
0.0165
THR 167
0.0209
VAL 168
0.0132
PHE 169
0.0129
ASP 170
0.0149
GLU 171
0.0169
ALA 172
0.0128
ILE 173
0.0087
ARG 174
0.0064
ALA 175
0.0111
VAL 176
0.0057
LEU 177
0.0011
CYS 178
0.0590
PRO 179
0.0218
PRO 180
0.0967
PRO 181
0.0338
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.