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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 = 0.0452
ARG 12
0.0061
LYS 13
0.0106
LYS 14
0.0106
ARG 15
0.0065
GLU 16
0.0066
LYS 17
0.0071
GLU 18
0.0063
GLN 19
0.0062
PHE 20
0.0054
ARG 21
0.0050
LYS 22
0.0030
LEU 23
0.0015
PHE 24
0.0016
ILE 25
0.0033
GLY 26
0.0048
GLY 27
0.0060
LEU 28
0.0077
SER 29
0.0106
PHE 30
0.0102
GLU 31
0.0147
THR 32
0.0128
THR 33
0.0124
GLU 34
0.0112
GLU 35
0.0147
SER 36
0.0142
LEU 37
0.0102
ARG 38
0.0108
ASN 39
0.0121
TYR 40
0.0108
TYR 41
0.0073
GLU 42
0.0082
GLN 43
0.0077
TRP 44
0.0042
GLY 45
0.0042
LYS 46
0.0070
LEU 47
0.0078
THR 48
0.0086
ASP 49
0.0078
CYS 50
0.0057
VAL 51
0.0046
VAL 52
0.0050
MET 53
0.0037
ARG 54
0.0060
ASP 55
0.0063
PRO 56
0.0063
ALA 57
0.0088
SER 58
0.0072
LYS 59
0.0083
ARG 60
0.0061
SER 61
0.0061
ARG 62
0.0032
GLY 63
0.0038
PHE 64
0.0030
GLY 65
0.0026
PHE 66
0.0027
VAL 67
0.0038
THR 68
0.0054
PHE 69
0.0048
SER 70
0.0065
SER 71
0.0058
MET 72
0.0044
ALA 73
0.0028
GLU 74
0.0020
VAL 75
0.0018
ASP 76
0.0018
ALA 77
0.0032
ALA 78
0.0050
MET 79
0.0045
ALA 80
0.0077
ALA 81
0.0096
ARG 82
0.0097
PRO 83
0.0112
HIS 84
0.0114
SER 85
0.0139
ILE 86
0.0130
ASP 87
0.0156
GLY 88
0.0188
ARG 89
0.0143
VAL 90
0.0118
VAL 91
0.0094
GLU 92
0.0053
PRO 93
0.0048
LYS 94
0.0008
ARG 95
0.0002
ALA 96
0.0040
VAL 97
0.0070
ALA 98
0.0119
ARG 99
0.0132
GLU 100
0.0249
GLU 101
0.0212
SER 102
0.0169
GLY 103
0.0223
LYS 104
0.0277
PRO 105
0.0274
GLY 106
0.0198
ALA 107
0.0185
HIS 108
0.0080
VAL 109
0.0077
THR 110
0.0018
VAL 111
0.0015
LYS 112
0.0023
LYS 113
0.0020
LEU 114
0.0042
PHE 115
0.0058
VAL 116
0.0075
GLY 117
0.0087
GLY 118
0.0098
ILE 119
0.0101
LYS 120
0.0112
GLU 121
0.0116
ASP 122
0.0111
THR 123
0.0109
GLU 124
0.0084
GLU 125
0.0084
HIS 126
0.0089
HIS 127
0.0090
LEU 128
0.0077
ARG 129
0.0083
ASP 130
0.0095
TYR 131
0.0091
PHE 132
0.0080
GLU 133
0.0088
GLU 134
0.0104
TYR 135
0.0090
GLY 136
0.0094
LYS 137
0.0083
ILE 138
0.0050
ASP 139
0.0042
THR 140
0.0028
ILE 141
0.0041
GLU 142
0.0085
ILE 143
0.0082
ILE 144
0.0130
THR 145
0.0139
ASP 146
0.0082
ARG 147
0.0171
GLN 148
0.0097
SER 149
0.0251
GLY 150
0.0197
LYS 151
0.0160
LYS 152
0.0101
ARG 153
0.0091
GLY 154
0.0092
PHE 155
0.0099
GLY 156
0.0067
PHE 157
0.0060
VAL 158
0.0032
THR 159
0.0027
PHE 160
0.0044
ASP 161
0.0061
ASP 162
0.0038
HIS 163
0.0019
ASP 164
0.0026
PRO 165
0.0034
VAL 166
0.0028
ASP 167
0.0029
LYS 168
0.0053
ILE 169
0.0052
VAL 170
0.0056
LEU 171
0.0055
GLN 172
0.0089
LYS 173
0.0088
TYR 174
0.0122
HIS 175
0.0093
THR 176
0.0101
ILE 177
0.0098
ASN 178
0.0103
GLY 179
0.0104
HIS 180
0.0106
ASN 181
0.0108
ALA 182
0.0095
GLU 183
0.0098
VAL 184
0.0076
ARG 185
0.0075
LYS 186
0.0044
ALA 187
0.0034
LEU 188
0.0139
SER 189
0.0232
ARG 190
0.0452
GLN 191
0.0251
GLU 192
0.0267
MET 193
0.0347
GLN 194
0.0221
GLU 195
0.0195
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.