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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 = 0.1589
MET 1
0.0274
SER 2
0.0225
LYS 3
0.0092
LEU 4
0.0090
MET 5
0.0083
ALA 6
0.0084
LYS 7
0.0110
VAL 8
0.0115
THR 9
0.0109
GLY 10
0.0245
ILE 11
0.0170
VAL 12
0.0298
LEU 13
0.0225
PRO 14
0.0183
LYS 15
0.0095
ARG 16
0.0061
LEU 17
0.0192
ARG 18
0.0144
CYS 19
0.0089
GLY 20
0.0123
LYS 21
0.0091
SER 22
0.0052
CYS 23
0.0118
ARG 24
0.0143
LEU 25
0.0067
ARG 26
0.0065
TRP 27
0.0118
MET 28
0.0083
ASN 29
0.0044
TYR 30
0.0076
LEU 31
0.0127
SER 32
0.0096
PRO 33
0.0046
ASN 34
0.0064
VAL 35
0.0072
LYS 36
0.0121
ARG 37
0.0146
GLY 38
0.0104
ASN 39
0.0088
PHE 40
0.0075
THR 41
0.0044
GLU 42
0.0076
GLN 43
0.0039
GLU 44
0.0022
GLU 45
0.0029
ASP 46
0.0036
LEU 47
0.0026
ILE 48
0.0024
ILE 49
0.0033
ARG 50
0.0047
LEU 51
0.0058
HIS 52
0.0047
LYS 53
0.0053
LEU 54
0.0058
LEU 55
0.0094
GLY 56
0.0070
ASN 57
0.0081
ARG 58
0.0078
TRP 59
0.0081
SER 60
0.0114
LEU 61
0.0119
ILE 62
0.0086
ALA 63
0.0100
LYS 64
0.0138
ARG 65
0.0118
VAL 66
0.0094
PRO 67
0.0131
GLY 68
0.0136
ARG 69
0.0109
THR 70
0.0108
ASP 71
0.0102
ASN 72
0.0115
GLN 73
0.0100
VAL 74
0.0077
LYS 75
0.0076
ASN 76
0.0097
TYR 77
0.0084
TRP 78
0.0049
ASN 79
0.0060
THR 80
0.0098
HIS 81
0.0096
LEU 82
0.0060
SER 83
0.0052
LYS 84
0.0103
LYS 85
0.0091
LEU 86
0.0092
GLY 87
0.0164
ILE 88
0.0101
LYS 89
0.0100
ASP 90
0.0080
GLN 91
0.0228
LYS 92
0.0356
THR 93
0.0310
LYS 94
0.0159
GLN 95
0.0249
SER 96
0.0221
ASN 97
0.0395
GLY 98
0.1589
ASP 99
0.0764
ILE 100
0.0209
VAL 101
0.0063
TYR 102
0.0091
GLN 103
0.0090
ILE 104
0.0084
ASN 105
0.0221
LEU 106
0.0159
PRO 107
0.0291
ASN 108
0.0455
PRO 109
0.0174
THR 110
0.0396
GLU 111
0.0593
THR 112
0.0230
SER 113
0.0286
GLU 114
0.0379
GLU 115
0.0339
THR 116
0.0243
LYS 117
0.0163
ILE 118
0.0324
SER 119
0.0747
ASN 120
0.0193
ILE 121
0.0185
VAL 122
0.0258
ASP 123
0.0289
ASN 124
0.0195
ASN 125
0.0147
ASN 126
0.0342
ILE 127
0.0211
LEU 128
0.0216
GLY 129
0.0251
ASP 130
0.0312
GLU 131
0.0220
ILE 132
0.0077
GLN 133
0.0135
GLU 134
0.0101
ASP 135
0.0198
HIS 136
0.0130
GLN 137
0.0060
GLY 138
0.0189
SER 139
0.0284
ASN 140
0.0133
TYR 141
0.0065
LEU 142
0.0039
SER 143
0.0166
SER 144
0.0248
LEU 145
0.0162
TRP 146
0.0103
VAL 147
0.0073
HIS 148
0.0023
GLU 149
0.0062
ASP 150
0.0142
GLU 151
0.0134
PHE 152
0.0063
GLU 153
0.0175
LEU 154
0.0142
SER 155
0.0158
THR 156
0.0164
LEU 157
0.0101
THR 158
0.0098
ASN 159
0.0108
MET 160
0.0098
MET 161
0.0116
ASP 162
0.0111
PHE 163
0.0121
ILE 164
0.0173
ASP 165
0.0056
GLY 166
0.0172
HIS 167
0.0110
CYS 168
0.0123
PHE 169
0.0089
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.