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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 = 0.2455
GLY 1
0.2455
SER 2
0.1087
PRO 1
0.0273
GLN 2
0.0284
ALA 3
0.0269
ILE 4
0.0191
LYS 5
0.0100
CYS 6
0.0076
VAL 7
0.0057
VAL 8
0.0050
VAL 9
0.0036
GLY 10
0.0036
ASP 11
0.0022
GLY 12
0.0069
ALA 13
0.0086
VAL 14
0.0063
GLY 15
0.0076
LYS 16
0.0053
THR 17
0.0097
CYS 18
0.0115
LEU 19
0.0100
LEU 20
0.0109
ILE 21
0.0174
SER 22
0.0186
TYR 23
0.0126
THR 24
0.0176
THR 25
0.0271
ASN 26
0.0265
ALA 27
0.0325
PHE 28
0.0287
PRO 29
0.0282
GLY 30
0.0721
GLU 31
0.0243
TYR 32
0.1077
ILE 33
0.1772
PRO 34
0.0567
THR 35
0.0248
VAL 36
0.0248
PHE 37
0.0090
ASP 38
0.0061
ASN 39
0.0103
TYR 40
0.0143
SER 41
0.0147
ALA 42
0.0083
ASN 43
0.0084
VAL 44
0.0096
MET 45
0.0173
VAL 46
0.0235
ASP 47
0.0410
GLY 48
0.0427
LYS 49
0.0314
PRO 50
0.0210
VAL 51
0.0192
ASN 52
0.0144
LEU 53
0.0108
GLY 54
0.0132
LEU 55
0.0095
TRP 56
0.0064
ASP 57
0.0046
THR 58
0.0026
ALA 59
0.0090
GLY 60
0.0057
GLN 61
0.0137
GLU 62
0.0130
ASP 63
0.0191
TYR 64
0.0171
ASP 65
0.0127
ARG 66
0.0195
LEU 67
0.0170
ARG 68
0.0099
PRO 69
0.0119
LEU 70
0.0121
SER 71
0.0054
TYR 72
0.0053
PRO 73
0.0071
GLN 74
0.0100
THR 75
0.0061
ASP 76
0.0106
VAL 77
0.0069
SER 78
0.0054
LEU 79
0.0049
ILE 80
0.0058
CYS 81
0.0055
PHE 82
0.0068
SER 83
0.0076
LEU 84
0.0095
VAL 85
0.0098
SER 86
0.0093
PRO 87
0.0100
ALA 88
0.0069
SER 89
0.0056
PHE 90
0.0069
GLU 91
0.0052
ASN 92
0.0050
VAL 93
0.0058
ARG 94
0.0069
ALA 95
0.0061
LYS 96
0.0051
TRP 97
0.0053
TYR 98
0.0076
PRO 99
0.0098
GLU 100
0.0085
VAL 101
0.0068
ARG 102
0.0116
HIS 103
0.0122
HIS 104
0.0094
CYS 105
0.0062
PRO 106
0.0096
ASN 107
0.0189
THR 108
0.0074
PRO 109
0.0048
ILE 110
0.0051
ILE 111
0.0036
LEU 112
0.0056
VAL 113
0.0060
GLY 114
0.0076
THR 115
0.0085
LYS 116
0.0106
LEU 117
0.0126
ASP 118
0.0141
LEU 119
0.0094
ARG 120
0.0116
ASP 121
0.0124
ASP 122
0.0069
LYS 123
0.0171
ASP 124
0.0176
THR 125
0.0048
ILE 126
0.0122
GLU 127
0.0210
LYS 128
0.0115
LEU 129
0.0090
LYS 130
0.0169
GLU 131
0.0159
LYS 132
0.0122
LYS 133
0.0221
LEU 134
0.0161
THR 135
0.0139
PRO 136
0.0114
ILE 137
0.0098
THR 138
0.0091
TYR 139
0.0084
PRO 140
0.0081
GLN 141
0.0082
GLY 142
0.0078
LEU 143
0.0080
ALA 144
0.0082
MET 145
0.0077
ALA 146
0.0080
LYS 147
0.0092
GLU 148
0.0092
ILE 149
0.0091
GLY 150
0.0086
ALA 151
0.0058
VAL 152
0.0033
LYS 153
0.0034
TYR 154
0.0062
LEU 155
0.0052
GLU 156
0.0081
CYS 157
0.0107
SER 158
0.0146
ALA 159
0.0151
LEU 160
0.0189
THR 161
0.0184
GLN 162
0.0181
ARG 163
0.0162
GLY 164
0.0111
LEU 165
0.0098
LYS 166
0.0067
THR 167
0.0069
VAL 168
0.0038
PHE 169
0.0011
ASP 170
0.0093
GLU 171
0.0089
ALA 172
0.0050
ILE 173
0.0137
ARG 174
0.0229
ALA 175
0.0120
VAL 176
0.0221
LEU 177
0.0419
CYS 178
0.0732
PRO 179
0.0832
PRO 180
0.0594
PRO 181
0.0577
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.