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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 = 0.0613
ARG 12
0.0418
LYS 13
0.0483
LYS 14
0.0580
ARG 15
0.0467
GLU 16
0.0415
LYS 17
0.0351
GLU 18
0.0220
GLN 19
0.0164
PHE 20
0.0164
ARG 21
0.0145
LYS 22
0.0062
LEU 23
0.0033
PHE 24
0.0017
ILE 25
0.0014
GLY 26
0.0017
GLY 27
0.0063
LEU 28
0.0098
SER 29
0.0165
PHE 30
0.0255
GLU 31
0.0300
THR 32
0.0162
THR 33
0.0193
GLU 34
0.0154
GLU 35
0.0192
SER 36
0.0137
LEU 37
0.0098
ARG 38
0.0157
ASN 39
0.0181
TYR 40
0.0123
TYR 41
0.0107
GLU 42
0.0177
GLN 43
0.0195
TRP 44
0.0120
GLY 45
0.0107
LYS 46
0.0112
LEU 47
0.0126
THR 48
0.0158
ASP 49
0.0126
CYS 50
0.0087
VAL 51
0.0079
VAL 52
0.0097
MET 53
0.0093
ARG 54
0.0158
ASP 55
0.0148
PRO 56
0.0203
ALA 57
0.0204
SER 58
0.0237
LYS 59
0.0260
ARG 60
0.0182
SER 61
0.0158
ARG 62
0.0070
GLY 63
0.0056
PHE 64
0.0024
GLY 65
0.0024
PHE 66
0.0033
VAL 67
0.0038
THR 68
0.0105
PHE 69
0.0085
SER 70
0.0170
SER 71
0.0167
MET 72
0.0148
ALA 73
0.0128
GLU 74
0.0046
VAL 75
0.0052
ASP 76
0.0110
ALA 77
0.0094
ALA 78
0.0069
MET 79
0.0074
ALA 80
0.0151
ALA 81
0.0153
ARG 82
0.0096
PRO 83
0.0109
HIS 84
0.0053
SER 85
0.0052
ILE 86
0.0047
ASP 87
0.0108
GLY 88
0.0155
ARG 89
0.0146
VAL 90
0.0100
VAL 91
0.0065
GLU 92
0.0026
PRO 93
0.0030
LYS 94
0.0015
ARG 95
0.0036
ALA 96
0.0049
VAL 97
0.0082
ALA 98
0.0104
ARG 99
0.0080
GLU 100
0.0171
GLU 101
0.0168
SER 102
0.0082
GLY 103
0.0065
LYS 104
0.0119
PRO 105
0.0116
GLY 106
0.0159
ALA 107
0.0142
HIS 108
0.0105
VAL 109
0.0103
THR 110
0.0064
VAL 111
0.0052
LYS 112
0.0041
LYS 113
0.0042
LEU 114
0.0036
PHE 115
0.0037
VAL 116
0.0030
GLY 117
0.0030
GLY 118
0.0028
ILE 119
0.0025
LYS 120
0.0017
GLU 121
0.0027
ASP 122
0.0023
THR 123
0.0032
GLU 124
0.0035
GLU 125
0.0039
HIS 126
0.0026
HIS 127
0.0027
LEU 128
0.0026
ARG 129
0.0022
ASP 130
0.0017
TYR 131
0.0020
PHE 132
0.0012
GLU 133
0.0011
GLU 134
0.0020
TYR 135
0.0019
GLY 136
0.0018
LYS 137
0.0020
ILE 138
0.0032
ASP 139
0.0041
THR 140
0.0049
ILE 141
0.0046
GLU 142
0.0056
ILE 143
0.0052
ILE 144
0.0057
THR 145
0.0060
ASP 146
0.0076
ARG 147
0.0055
GLN 148
0.0047
SER 149
0.0065
GLY 150
0.0095
LYS 151
0.0078
LYS 152
0.0048
ARG 153
0.0032
GLY 154
0.0022
PHE 155
0.0037
GLY 156
0.0042
PHE 157
0.0047
VAL 158
0.0041
THR 159
0.0043
PHE 160
0.0027
ASP 161
0.0033
ASP 162
0.0022
HIS 163
0.0028
ASP 164
0.0029
PRO 165
0.0017
VAL 166
0.0007
ASP 167
0.0019
LYS 168
0.0036
ILE 169
0.0033
VAL 170
0.0060
LEU 171
0.0068
GLN 172
0.0055
LYS 173
0.0045
TYR 174
0.0019
HIS 175
0.0022
THR 176
0.0027
ILE 177
0.0025
ASN 178
0.0028
GLY 179
0.0028
HIS 180
0.0026
ASN 181
0.0031
ALA 182
0.0023
GLU 183
0.0028
VAL 184
0.0017
ARG 185
0.0027
LYS 186
0.0055
ALA 187
0.0072
LEU 188
0.0138
SER 189
0.0196
ARG 190
0.0613
GLN 191
0.0251
GLU 192
0.0059
MET 193
0.0151
GLN 194
0.0186
GLU 195
0.0242
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.