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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 = 0.0499
ARG 12
0.0292
LYS 13
0.0144
LYS 14
0.0431
ARG 15
0.0233
GLU 16
0.0195
LYS 17
0.0314
GLU 18
0.0179
GLN 19
0.0184
PHE 20
0.0177
ARG 21
0.0138
LYS 22
0.0056
LEU 23
0.0041
PHE 24
0.0017
ILE 25
0.0022
GLY 26
0.0081
GLY 27
0.0081
LEU 28
0.0056
SER 29
0.0058
PHE 30
0.0132
GLU 31
0.0094
THR 32
0.0039
THR 33
0.0041
GLU 34
0.0021
GLU 35
0.0020
SER 36
0.0009
LEU 37
0.0010
ARG 38
0.0024
ASN 39
0.0014
TYR 40
0.0023
TYR 41
0.0036
GLU 42
0.0051
GLN 43
0.0051
TRP 44
0.0082
GLY 45
0.0091
LYS 46
0.0093
LEU 47
0.0079
THR 48
0.0101
ASP 49
0.0064
CYS 50
0.0029
VAL 51
0.0039
VAL 52
0.0084
MET 53
0.0098
ARG 54
0.0183
ASP 55
0.0211
PRO 56
0.0396
ALA 57
0.0415
SER 58
0.0499
LYS 59
0.0454
ARG 60
0.0260
SER 61
0.0114
ARG 62
0.0034
GLY 63
0.0029
PHE 64
0.0057
GLY 65
0.0055
PHE 66
0.0021
VAL 67
0.0022
THR 68
0.0081
PHE 69
0.0095
SER 70
0.0102
SER 71
0.0117
MET 72
0.0134
ALA 73
0.0138
GLU 74
0.0106
VAL 75
0.0113
ASP 76
0.0139
ALA 77
0.0134
ALA 78
0.0106
MET 79
0.0099
ALA 80
0.0145
ALA 81
0.0130
ARG 82
0.0102
PRO 83
0.0095
HIS 84
0.0057
SER 85
0.0050
ILE 86
0.0030
ASP 87
0.0046
GLY 88
0.0041
ARG 89
0.0021
VAL 90
0.0027
VAL 91
0.0017
GLU 92
0.0024
PRO 93
0.0036
LYS 94
0.0020
ARG 95
0.0038
ALA 96
0.0042
VAL 97
0.0033
ALA 98
0.0070
ARG 99
0.0069
GLU 100
0.0250
GLU 101
0.0073
SER 102
0.0032
GLY 103
0.0046
LYS 104
0.0126
PRO 105
0.0073
GLY 106
0.0026
ALA 107
0.0048
HIS 108
0.0027
VAL 109
0.0035
THR 110
0.0045
VAL 111
0.0050
LYS 112
0.0037
LYS 113
0.0045
LEU 114
0.0094
PHE 115
0.0111
VAL 116
0.0133
GLY 117
0.0126
GLY 118
0.0118
ILE 119
0.0078
LYS 120
0.0074
GLU 121
0.0094
ASP 122
0.0070
THR 123
0.0067
GLU 124
0.0111
GLU 125
0.0165
HIS 126
0.0187
HIS 127
0.0119
LEU 128
0.0123
ARG 129
0.0148
ASP 130
0.0116
TYR 131
0.0091
PHE 132
0.0093
GLU 133
0.0095
GLU 134
0.0081
TYR 135
0.0065
GLY 136
0.0048
LYS 137
0.0092
ILE 138
0.0048
ASP 139
0.0026
THR 140
0.0124
ILE 141
0.0172
GLU 142
0.0191
ILE 143
0.0157
ILE 144
0.0121
THR 145
0.0130
ASP 146
0.0238
ARG 147
0.0352
GLN 148
0.0255
SER 149
0.0077
GLY 150
0.0258
LYS 151
0.0279
LYS 152
0.0111
ARG 153
0.0105
GLY 154
0.0068
PHE 155
0.0121
GLY 156
0.0138
PHE 157
0.0153
VAL 158
0.0116
THR 159
0.0071
PHE 160
0.0016
ASP 161
0.0063
ASP 162
0.0036
HIS 163
0.0027
ASP 164
0.0018
PRO 165
0.0021
VAL 166
0.0023
ASP 167
0.0017
LYS 168
0.0024
ILE 169
0.0033
VAL 170
0.0050
LEU 171
0.0048
GLN 172
0.0033
LYS 173
0.0066
TYR 174
0.0081
HIS 175
0.0086
THR 176
0.0079
ILE 177
0.0067
ASN 178
0.0047
GLY 179
0.0021
HIS 180
0.0060
ASN 181
0.0106
ALA 182
0.0125
GLU 183
0.0130
VAL 184
0.0108
ARG 185
0.0107
LYS 186
0.0084
ALA 187
0.0078
LEU 188
0.0104
SER 189
0.0150
ARG 190
0.0230
GLN 191
0.0135
GLU 192
0.0069
MET 193
0.0163
GLN 194
0.0093
GLU 195
0.0107
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.