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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 = 0.0860
ARG 12
0.0294
LYS 13
0.0145
LYS 14
0.0120
ARG 15
0.0082
GLU 16
0.0109
LYS 17
0.0105
GLU 18
0.0071
GLN 19
0.0061
PHE 20
0.0058
ARG 21
0.0067
LYS 22
0.0044
LEU 23
0.0037
PHE 24
0.0047
ILE 25
0.0042
GLY 26
0.0088
GLY 27
0.0098
LEU 28
0.0086
SER 29
0.0085
PHE 30
0.0061
GLU 31
0.0066
THR 32
0.0059
THR 33
0.0037
GLU 34
0.0039
GLU 35
0.0040
SER 36
0.0055
LEU 37
0.0031
ARG 38
0.0016
ASN 39
0.0036
TYR 40
0.0038
TYR 41
0.0008
GLU 42
0.0042
GLN 43
0.0052
TRP 44
0.0052
GLY 45
0.0064
LYS 46
0.0062
LEU 47
0.0056
THR 48
0.0069
ASP 49
0.0071
CYS 50
0.0074
VAL 51
0.0100
VAL 52
0.0081
MET 53
0.0107
ARG 54
0.0120
ASP 55
0.0126
PRO 56
0.0152
ALA 57
0.0160
SER 58
0.0135
LYS 59
0.0132
ARG 60
0.0081
SER 61
0.0090
ARG 62
0.0094
GLY 63
0.0067
PHE 64
0.0065
GLY 65
0.0066
PHE 66
0.0066
VAL 67
0.0052
THR 68
0.0064
PHE 69
0.0061
SER 70
0.0084
SER 71
0.0078
MET 72
0.0071
ALA 73
0.0072
GLU 74
0.0062
VAL 75
0.0061
ASP 76
0.0059
ALA 77
0.0063
ALA 78
0.0038
MET 79
0.0049
ALA 80
0.0086
ALA 81
0.0049
ARG 82
0.0042
PRO 83
0.0037
HIS 84
0.0084
SER 85
0.0123
ILE 86
0.0118
ASP 87
0.0138
GLY 88
0.0187
ARG 89
0.0167
VAL 90
0.0147
VAL 91
0.0112
GLU 92
0.0061
PRO 93
0.0056
LYS 94
0.0010
ARG 95
0.0022
ALA 96
0.0048
VAL 97
0.0073
ALA 98
0.0059
ARG 99
0.0057
GLU 100
0.0100
GLU 101
0.0109
SER 102
0.0106
GLY 103
0.0072
LYS 104
0.0170
PRO 105
0.0180
GLY 106
0.0223
ALA 107
0.0192
HIS 108
0.0118
VAL 109
0.0110
THR 110
0.0082
VAL 111
0.0095
LYS 112
0.0143
LYS 113
0.0071
LEU 114
0.0072
PHE 115
0.0104
VAL 116
0.0124
GLY 117
0.0132
GLY 118
0.0166
ILE 119
0.0180
LYS 120
0.0246
GLU 121
0.0311
ASP 122
0.0306
THR 123
0.0249
GLU 124
0.0226
GLU 125
0.0201
HIS 126
0.0204
HIS 127
0.0118
LEU 128
0.0054
ARG 129
0.0158
ASP 130
0.0202
TYR 131
0.0150
PHE 132
0.0148
GLU 133
0.0254
GLU 134
0.0228
TYR 135
0.0098
GLY 136
0.0379
LYS 137
0.0860
ILE 138
0.0253
ASP 139
0.0240
THR 140
0.0091
ILE 141
0.0087
GLU 142
0.0123
ILE 143
0.0098
ILE 144
0.0100
THR 145
0.0099
ASP 146
0.0227
ARG 147
0.0139
GLN 148
0.0171
SER 149
0.0394
GLY 150
0.0271
LYS 151
0.0158
LYS 152
0.0088
ARG 153
0.0099
GLY 154
0.0119
PHE 155
0.0102
GLY 156
0.0117
PHE 157
0.0101
VAL 158
0.0064
THR 159
0.0029
PHE 160
0.0189
ASP 161
0.0447
ASP 162
0.0275
HIS 163
0.0208
ASP 164
0.0112
PRO 165
0.0065
VAL 166
0.0036
ASP 167
0.0077
LYS 168
0.0068
ILE 169
0.0079
VAL 170
0.0076
LEU 171
0.0064
GLN 172
0.0121
LYS 173
0.0200
TYR 174
0.0307
HIS 175
0.0129
THR 176
0.0163
ILE 177
0.0130
ASN 178
0.0188
GLY 179
0.0172
HIS 180
0.0176
ASN 181
0.0203
ALA 182
0.0160
GLU 183
0.0164
VAL 184
0.0148
ARG 185
0.0140
LYS 186
0.0123
ALA 187
0.0127
LEU 188
0.0114
SER 189
0.0133
ARG 190
0.0154
GLN 191
0.0114
GLU 192
0.0156
MET 193
0.0145
GLN 194
0.0162
GLU 195
0.0194
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.