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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 = 0.0662
ARG 12
0.0254
LYS 13
0.0267
LYS 14
0.0543
ARG 15
0.0298
GLU 16
0.0051
LYS 17
0.0243
GLU 18
0.0155
GLN 19
0.0159
PHE 20
0.0117
ARG 21
0.0074
LYS 22
0.0067
LEU 23
0.0058
PHE 24
0.0036
ILE 25
0.0045
GLY 26
0.0016
GLY 27
0.0028
LEU 28
0.0037
SER 29
0.0036
PHE 30
0.0054
GLU 31
0.0065
THR 32
0.0071
THR 33
0.0080
GLU 34
0.0090
GLU 35
0.0108
SER 36
0.0117
LEU 37
0.0107
ARG 38
0.0124
ASN 39
0.0141
TYR 40
0.0135
TYR 41
0.0115
GLU 42
0.0129
GLN 43
0.0132
TRP 44
0.0107
GLY 45
0.0109
LYS 46
0.0099
LEU 47
0.0109
THR 48
0.0085
ASP 49
0.0083
CYS 50
0.0066
VAL 51
0.0066
VAL 52
0.0041
MET 53
0.0043
ARG 54
0.0051
ASP 55
0.0063
PRO 56
0.0071
ALA 57
0.0071
SER 58
0.0072
LYS 59
0.0055
ARG 60
0.0045
SER 61
0.0037
ARG 62
0.0032
GLY 63
0.0034
PHE 64
0.0030
GLY 65
0.0024
PHE 66
0.0055
VAL 67
0.0054
THR 68
0.0087
PHE 69
0.0074
SER 70
0.0109
SER 71
0.0057
MET 72
0.0020
ALA 73
0.0042
GLU 74
0.0050
VAL 75
0.0047
ASP 76
0.0029
ALA 77
0.0066
ALA 78
0.0077
MET 79
0.0070
ALA 80
0.0079
ALA 81
0.0116
ARG 82
0.0123
PRO 83
0.0147
HIS 84
0.0127
SER 85
0.0135
ILE 86
0.0104
ASP 87
0.0098
GLY 88
0.0111
ARG 89
0.0091
VAL 90
0.0113
VAL 91
0.0087
GLU 92
0.0049
PRO 93
0.0053
LYS 94
0.0038
ARG 95
0.0053
ALA 96
0.0048
VAL 97
0.0069
ALA 98
0.0089
ARG 99
0.0149
GLU 100
0.0304
GLU 101
0.0150
SER 102
0.0155
GLY 103
0.0185
LYS 104
0.0258
PRO 105
0.0121
GLY 106
0.0212
ALA 107
0.0193
HIS 108
0.0129
VAL 109
0.0133
THR 110
0.0073
VAL 111
0.0059
LYS 112
0.0038
LYS 113
0.0043
LEU 114
0.0047
PHE 115
0.0072
VAL 116
0.0111
GLY 117
0.0119
GLY 118
0.0123
ILE 119
0.0088
LYS 120
0.0089
GLU 121
0.0123
ASP 122
0.0049
THR 123
0.0052
GLU 124
0.0085
GLU 125
0.0116
HIS 126
0.0131
HIS 127
0.0123
LEU 128
0.0127
ARG 129
0.0144
ASP 130
0.0151
TYR 131
0.0141
PHE 132
0.0113
GLU 133
0.0109
GLU 134
0.0096
TYR 135
0.0076
GLY 136
0.0097
LYS 137
0.0096
ILE 138
0.0062
ASP 139
0.0078
THR 140
0.0067
ILE 141
0.0095
GLU 142
0.0067
ILE 143
0.0088
ILE 144
0.0211
THR 145
0.0281
ASP 146
0.0335
ARG 147
0.0282
GLN 148
0.0166
SER 149
0.0225
GLY 150
0.0305
LYS 151
0.0319
LYS 152
0.0228
ARG 153
0.0232
GLY 154
0.0094
PHE 155
0.0107
GLY 156
0.0086
PHE 157
0.0087
VAL 158
0.0074
THR 159
0.0046
PHE 160
0.0064
ASP 161
0.0078
ASP 162
0.0068
HIS 163
0.0066
ASP 164
0.0069
PRO 165
0.0080
VAL 166
0.0072
ASP 167
0.0077
LYS 168
0.0081
ILE 169
0.0090
VAL 170
0.0102
LEU 171
0.0088
GLN 172
0.0124
LYS 173
0.0215
TYR 174
0.0309
HIS 175
0.0103
THR 176
0.0117
ILE 177
0.0133
ASN 178
0.0104
GLY 179
0.0122
HIS 180
0.0118
ASN 181
0.0145
ALA 182
0.0113
GLU 183
0.0123
VAL 184
0.0084
ARG 185
0.0069
LYS 186
0.0041
ALA 187
0.0079
LEU 188
0.0188
SER 189
0.0269
ARG 190
0.0662
GLN 191
0.0363
GLU 192
0.0156
MET 193
0.0353
GLN 194
0.0282
GLU 195
0.0307
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.