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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 = 0.0625
ARG 12
0.0244
LYS 13
0.0195
LYS 14
0.0114
ARG 15
0.0245
GLU 16
0.0301
LYS 17
0.0448
GLU 18
0.0242
GLN 19
0.0171
PHE 20
0.0134
ARG 21
0.0092
LYS 22
0.0065
LEU 23
0.0072
PHE 24
0.0125
ILE 25
0.0130
GLY 26
0.0179
GLY 27
0.0139
LEU 28
0.0048
SER 29
0.0076
PHE 30
0.0214
GLU 31
0.0345
THR 32
0.0183
THR 33
0.0221
GLU 34
0.0135
GLU 35
0.0285
SER 36
0.0246
LEU 37
0.0131
ARG 38
0.0145
ASN 39
0.0178
TYR 40
0.0120
TYR 41
0.0098
GLU 42
0.0127
GLN 43
0.0115
TRP 44
0.0087
GLY 45
0.0098
LYS 46
0.0070
LEU 47
0.0067
THR 48
0.0068
ASP 49
0.0089
CYS 50
0.0124
VAL 51
0.0144
VAL 52
0.0145
MET 53
0.0179
ARG 54
0.0104
ASP 55
0.0077
PRO 56
0.0034
ALA 57
0.0067
SER 58
0.0113
LYS 59
0.0096
ARG 60
0.0018
SER 61
0.0041
ARG 62
0.0168
GLY 63
0.0161
PHE 64
0.0185
GLY 65
0.0182
PHE 66
0.0129
VAL 67
0.0093
THR 68
0.0074
PHE 69
0.0040
SER 70
0.0080
SER 71
0.0094
MET 72
0.0058
ALA 73
0.0052
GLU 74
0.0060
VAL 75
0.0056
ASP 76
0.0047
ALA 77
0.0065
ALA 78
0.0055
MET 79
0.0054
ALA 80
0.0058
ALA 81
0.0054
ARG 82
0.0056
PRO 83
0.0077
HIS 84
0.0089
SER 85
0.0147
ILE 86
0.0145
ASP 87
0.0247
GLY 88
0.0330
ARG 89
0.0193
VAL 90
0.0134
VAL 91
0.0056
GLU 92
0.0116
PRO 93
0.0103
LYS 94
0.0071
ARG 95
0.0031
ALA 96
0.0039
VAL 97
0.0097
ALA 98
0.0299
ARG 99
0.0247
GLU 100
0.0625
GLU 101
0.0514
SER 102
0.0265
GLY 103
0.0399
LYS 104
0.0343
PRO 105
0.0397
GLY 106
0.0334
ALA 107
0.0261
HIS 108
0.0159
VAL 109
0.0181
THR 110
0.0089
VAL 111
0.0094
LYS 112
0.0015
LYS 113
0.0019
LEU 114
0.0025
PHE 115
0.0023
VAL 116
0.0044
GLY 117
0.0049
GLY 118
0.0066
ILE 119
0.0051
LYS 120
0.0053
GLU 121
0.0019
ASP 122
0.0041
THR 123
0.0039
GLU 124
0.0066
GLU 125
0.0057
HIS 126
0.0050
HIS 127
0.0058
LEU 128
0.0039
ARG 129
0.0039
ASP 130
0.0067
TYR 131
0.0062
PHE 132
0.0045
GLU 133
0.0061
GLU 134
0.0091
TYR 135
0.0072
GLY 136
0.0065
LYS 137
0.0082
ILE 138
0.0025
ASP 139
0.0025
THR 140
0.0053
ILE 141
0.0065
GLU 142
0.0077
ILE 143
0.0077
ILE 144
0.0089
THR 145
0.0082
ASP 146
0.0125
ARG 147
0.0132
GLN 148
0.0157
SER 149
0.0148
GLY 150
0.0132
LYS 151
0.0110
LYS 152
0.0060
ARG 153
0.0093
GLY 154
0.0078
PHE 155
0.0085
GLY 156
0.0065
PHE 157
0.0061
VAL 158
0.0033
THR 159
0.0027
PHE 160
0.0022
ASP 161
0.0037
ASP 162
0.0041
HIS 163
0.0040
ASP 164
0.0035
PRO 165
0.0038
VAL 166
0.0040
ASP 167
0.0034
LYS 168
0.0053
ILE 169
0.0048
VAL 170
0.0087
LEU 171
0.0091
GLN 172
0.0063
LYS 173
0.0056
TYR 174
0.0065
HIS 175
0.0047
THR 176
0.0066
ILE 177
0.0039
ASN 178
0.0046
GLY 179
0.0076
HIS 180
0.0058
ASN 181
0.0064
ALA 182
0.0025
GLU 183
0.0026
VAL 184
0.0031
ARG 185
0.0036
LYS 186
0.0050
ALA 187
0.0069
LEU 188
0.0280
SER 189
0.0269
ARG 190
0.0432
GLN 191
0.0145
GLU 192
0.0264
MET 193
0.0167
GLN 194
0.0172
GLU 195
0.0371
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.