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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 = 0.1255
ARG 12
0.1255
LYS 13
0.0839
LYS 14
0.0532
ARG 15
0.0372
GLU 16
0.0166
LYS 17
0.0103
GLU 18
0.0077
GLN 19
0.0050
PHE 20
0.0062
ARG 21
0.0069
LYS 22
0.0052
LEU 23
0.0043
PHE 24
0.0031
ILE 25
0.0028
GLY 26
0.0026
GLY 27
0.0029
LEU 28
0.0023
SER 29
0.0029
PHE 30
0.0040
GLU 31
0.0033
THR 32
0.0016
THR 33
0.0022
GLU 34
0.0030
GLU 35
0.0031
SER 36
0.0018
LEU 37
0.0023
ARG 38
0.0041
ASN 39
0.0040
TYR 40
0.0047
TYR 41
0.0057
GLU 42
0.0070
GLN 43
0.0081
TRP 44
0.0094
GLY 45
0.0096
LYS 46
0.0093
LEU 47
0.0076
THR 48
0.0080
ASP 49
0.0062
CYS 50
0.0039
VAL 51
0.0032
VAL 52
0.0026
MET 53
0.0027
ARG 54
0.0041
ASP 55
0.0049
PRO 56
0.0065
ALA 57
0.0079
SER 58
0.0091
LYS 59
0.0080
ARG 60
0.0070
SER 61
0.0042
ARG 62
0.0027
GLY 63
0.0022
PHE 64
0.0012
GLY 65
0.0016
PHE 66
0.0029
VAL 67
0.0041
THR 68
0.0065
PHE 69
0.0081
SER 70
0.0117
SER 71
0.0127
MET 72
0.0113
ALA 73
0.0126
GLU 74
0.0106
VAL 75
0.0089
ASP 76
0.0107
ALA 77
0.0112
ALA 78
0.0090
MET 79
0.0086
ALA 80
0.0108
ALA 81
0.0102
ARG 82
0.0088
PRO 83
0.0084
HIS 84
0.0065
SER 85
0.0057
ILE 86
0.0035
ASP 87
0.0028
GLY 88
0.0048
ARG 89
0.0050
VAL 90
0.0059
VAL 91
0.0046
GLU 92
0.0044
PRO 93
0.0045
LYS 94
0.0047
ARG 95
0.0050
ALA 96
0.0039
VAL 97
0.0037
ALA 98
0.0046
ARG 99
0.0038
GLU 100
0.0042
GLU 101
0.0034
SER 102
0.0019
GLY 103
0.0019
LYS 104
0.0033
PRO 105
0.0050
GLY 106
0.0039
ALA 107
0.0032
HIS 108
0.0023
VAL 109
0.0027
THR 110
0.0035
VAL 111
0.0039
LYS 112
0.0057
LYS 113
0.0043
LEU 114
0.0021
PHE 115
0.0041
VAL 116
0.0064
GLY 117
0.0113
GLY 118
0.0162
ILE 119
0.0153
LYS 120
0.0195
GLU 121
0.0191
ASP 122
0.0180
THR 123
0.0137
GLU 124
0.0090
GLU 125
0.0053
HIS 126
0.0095
HIS 127
0.0117
LEU 128
0.0077
ARG 129
0.0087
ASP 130
0.0124
TYR 131
0.0118
PHE 132
0.0085
GLU 133
0.0107
GLU 134
0.0126
TYR 135
0.0100
GLY 136
0.0097
LYS 137
0.0100
ILE 138
0.0068
ASP 139
0.0091
THR 140
0.0074
ILE 141
0.0030
GLU 142
0.0037
ILE 143
0.0054
ILE 144
0.0111
THR 145
0.0154
ASP 146
0.0235
ARG 147
0.0291
GLN 148
0.0336
SER 149
0.0308
GLY 150
0.0208
LYS 151
0.0229
LYS 152
0.0174
ARG 153
0.0189
GLY 154
0.0163
PHE 155
0.0112
GLY 156
0.0055
PHE 157
0.0035
VAL 158
0.0020
THR 159
0.0054
PHE 160
0.0062
ASP 161
0.0085
ASP 162
0.0075
HIS 163
0.0053
ASP 164
0.0060
PRO 165
0.0062
VAL 166
0.0037
ASP 167
0.0034
LYS 168
0.0061
ILE 169
0.0054
VAL 170
0.0040
LEU 171
0.0050
GLN 172
0.0081
LYS 173
0.0078
TYR 174
0.0120
HIS 175
0.0123
THR 176
0.0166
ILE 177
0.0151
ASN 178
0.0184
GLY 179
0.0222
HIS 180
0.0195
ASN 181
0.0176
ALA 182
0.0123
GLU 183
0.0108
VAL 184
0.0054
ARG 185
0.0041
LYS 186
0.0025
ALA 187
0.0047
LEU 188
0.0027
SER 189
0.0025
ARG 190
0.0039
GLN 191
0.0034
GLU 192
0.0043
MET 193
0.0051
GLN 194
0.0058
GLU 195
0.0082
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.