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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 = 0.1443
ARG 12
0.1443
LYS 13
0.0917
LYS 14
0.0466
ARG 15
0.0232
GLU 16
0.0102
LYS 17
0.0069
GLU 18
0.0053
GLN 19
0.0070
PHE 20
0.0085
ARG 21
0.0050
LYS 22
0.0043
LEU 23
0.0045
PHE 24
0.0045
ILE 25
0.0047
GLY 26
0.0048
GLY 27
0.0050
LEU 28
0.0054
SER 29
0.0059
PHE 30
0.0063
GLU 31
0.0067
THR 32
0.0057
THR 33
0.0051
GLU 34
0.0043
GLU 35
0.0045
SER 36
0.0050
LEU 37
0.0046
ARG 38
0.0041
ASN 39
0.0044
TYR 40
0.0046
TYR 41
0.0043
GLU 42
0.0040
GLN 43
0.0043
TRP 44
0.0041
GLY 45
0.0035
LYS 46
0.0028
LEU 47
0.0027
THR 48
0.0023
ASP 49
0.0022
CYS 50
0.0033
VAL 51
0.0033
VAL 52
0.0042
MET 53
0.0040
ARG 54
0.0047
ASP 55
0.0053
PRO 56
0.0048
ALA 57
0.0065
SER 58
0.0069
LYS 59
0.0059
ARG 60
0.0063
SER 61
0.0056
ARG 62
0.0050
GLY 63
0.0055
PHE 64
0.0046
GLY 65
0.0044
PHE 66
0.0038
VAL 67
0.0038
THR 68
0.0030
PHE 69
0.0031
SER 70
0.0027
SER 71
0.0039
MET 72
0.0064
ALA 73
0.0056
GLU 74
0.0040
VAL 75
0.0048
ASP 76
0.0053
ALA 77
0.0049
ALA 78
0.0049
MET 79
0.0052
ALA 80
0.0055
ALA 81
0.0055
ARG 82
0.0055
PRO 83
0.0058
HIS 84
0.0056
SER 85
0.0059
ILE 86
0.0059
ASP 87
0.0064
GLY 88
0.0067
ARG 89
0.0061
VAL 90
0.0060
VAL 91
0.0053
GLU 92
0.0048
PRO 93
0.0045
LYS 94
0.0054
ARG 95
0.0054
ALA 96
0.0051
VAL 97
0.0049
ALA 98
0.0054
ARG 99
0.0050
GLU 100
0.0063
GLU 101
0.0058
SER 102
0.0052
GLY 103
0.0056
LYS 104
0.0055
PRO 105
0.0052
GLY 106
0.0047
ALA 107
0.0049
HIS 108
0.0045
VAL 109
0.0047
THR 110
0.0037
VAL 111
0.0036
LYS 112
0.0028
LYS 113
0.0014
LEU 114
0.0024
PHE 115
0.0033
VAL 116
0.0069
GLY 117
0.0094
GLY 118
0.0139
ILE 119
0.0157
LYS 120
0.0195
GLU 121
0.0221
ASP 122
0.0225
THR 123
0.0186
GLU 124
0.0172
GLU 125
0.0143
HIS 126
0.0154
HIS 127
0.0155
LEU 128
0.0113
ARG 129
0.0103
ASP 130
0.0126
TYR 131
0.0119
PHE 132
0.0081
GLU 133
0.0076
GLU 134
0.0085
TYR 135
0.0065
GLY 136
0.0041
LYS 137
0.0028
ILE 138
0.0035
ASP 139
0.0046
THR 140
0.0066
ILE 141
0.0075
GLU 142
0.0109
ILE 143
0.0126
ILE 144
0.0140
THR 145
0.0198
ASP 146
0.0235
ARG 147
0.0277
GLN 148
0.0359
SER 149
0.0352
GLY 150
0.0289
LYS 151
0.0275
LYS 152
0.0212
ARG 153
0.0175
GLY 154
0.0151
PHE 155
0.0108
GLY 156
0.0082
PHE 157
0.0050
VAL 158
0.0035
THR 159
0.0021
PHE 160
0.0013
ASP 161
0.0021
ASP 162
0.0028
HIS 163
0.0038
ASP 164
0.0049
PRO 165
0.0047
VAL 166
0.0046
ASP 167
0.0060
LYS 168
0.0073
ILE 169
0.0072
VAL 170
0.0080
LEU 171
0.0093
GLN 172
0.0112
LYS 173
0.0113
TYR 174
0.0141
HIS 175
0.0133
THR 176
0.0171
ILE 177
0.0163
ASN 178
0.0199
GLY 179
0.0219
HIS 180
0.0193
ASN 181
0.0173
ALA 182
0.0126
GLU 183
0.0099
VAL 184
0.0072
ARG 185
0.0056
LYS 186
0.0039
ALA 187
0.0026
LEU 188
0.0049
SER 189
0.0055
ARG 190
0.0057
GLN 191
0.0052
GLU 192
0.0051
MET 193
0.0052
GLN 194
0.0039
GLU 195
0.0020
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.