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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 = 0.1933
GLY 1
0.0050
SER 2
0.0198
PRO 1
0.0072
GLN 2
0.0112
ALA 3
0.0190
ILE 4
0.0120
LYS 5
0.0049
CYS 6
0.0040
VAL 7
0.0062
VAL 8
0.0067
VAL 9
0.0093
GLY 10
0.0087
ASP 11
0.0091
GLY 12
0.0067
ALA 13
0.0092
VAL 14
0.0057
GLY 15
0.0026
LYS 16
0.0043
THR 17
0.0104
CYS 18
0.0026
LEU 19
0.0050
LEU 20
0.0065
ILE 21
0.0036
SER 22
0.0052
TYR 23
0.0093
THR 24
0.0089
THR 25
0.0129
ASN 26
0.0217
ALA 27
0.0161
PHE 28
0.0130
PRO 29
0.0122
GLY 30
0.0485
GLU 31
0.0163
TYR 32
0.0453
ILE 33
0.0641
PRO 34
0.0451
THR 35
0.0310
VAL 36
0.0244
PHE 37
0.0147
ASP 38
0.0212
ASN 39
0.0156
TYR 40
0.0133
SER 41
0.0098
ALA 42
0.0093
ASN 43
0.0162
VAL 44
0.0115
MET 45
0.0181
VAL 46
0.0103
ASP 47
0.0123
GLY 48
0.0493
LYS 49
0.0169
PRO 50
0.0078
VAL 51
0.0080
ASN 52
0.0148
LEU 53
0.0117
GLY 54
0.0111
LEU 55
0.0091
TRP 56
0.0060
ASP 57
0.0066
THR 58
0.0029
ALA 59
0.0012
GLY 60
0.0072
GLN 61
0.0096
GLU 62
0.0217
ASP 63
0.0178
TYR 64
0.0091
ASP 65
0.0066
ARG 66
0.0161
LEU 67
0.0143
ARG 68
0.0085
PRO 69
0.0102
LEU 70
0.0124
SER 71
0.0048
TYR 72
0.0122
PRO 73
0.0107
GLN 74
0.0094
THR 75
0.0062
ASP 76
0.0027
VAL 77
0.0055
SER 78
0.0106
LEU 79
0.0100
ILE 80
0.0105
CYS 81
0.0086
PHE 82
0.0073
SER 83
0.0044
LEU 84
0.0022
VAL 85
0.0027
SER 86
0.0048
PRO 87
0.0058
ALA 88
0.0112
SER 89
0.0079
PHE 90
0.0079
GLU 91
0.0091
ASN 92
0.0082
VAL 93
0.0072
ARG 94
0.0054
ALA 95
0.0062
LYS 96
0.0051
TRP 97
0.0058
TYR 98
0.0046
PRO 99
0.0051
GLU 100
0.0028
VAL 101
0.0097
ARG 102
0.0168
HIS 103
0.0213
HIS 104
0.0155
CYS 105
0.0177
PRO 106
0.0312
ASN 107
0.0189
THR 108
0.0119
PRO 109
0.0123
ILE 110
0.0133
ILE 111
0.0096
LEU 112
0.0099
VAL 113
0.0077
GLY 114
0.0063
THR 115
0.0031
LYS 116
0.0019
LEU 117
0.0046
ASP 118
0.0050
LEU 119
0.0067
ARG 120
0.0047
ASP 121
0.0070
ASP 122
0.0094
LYS 123
0.0138
ASP 124
0.0108
THR 125
0.0112
ILE 126
0.0146
GLU 127
0.0166
LYS 128
0.0156
LEU 129
0.0106
LYS 130
0.0123
GLU 131
0.0131
LYS 132
0.0029
LYS 133
0.0051
LEU 134
0.0079
THR 135
0.0082
PRO 136
0.0037
ILE 137
0.0034
THR 138
0.0049
TYR 139
0.0058
PRO 140
0.0041
GLN 141
0.0050
GLY 142
0.0055
LEU 143
0.0035
ALA 144
0.0075
MET 145
0.0051
ALA 146
0.0109
LYS 147
0.0120
GLU 148
0.0024
ILE 149
0.0083
GLY 150
0.0132
ALA 151
0.0158
VAL 152
0.0124
LYS 153
0.0103
TYR 154
0.0069
LEU 155
0.0049
GLU 156
0.0069
CYS 157
0.0064
SER 158
0.0052
ALA 159
0.0034
LEU 160
0.0044
THR 161
0.0090
GLN 162
0.0066
ARG 163
0.0114
GLY 164
0.0069
LEU 165
0.0071
LYS 166
0.0092
THR 167
0.0099
VAL 168
0.0045
PHE 169
0.0049
ASP 170
0.0121
GLU 171
0.0101
ALA 172
0.0053
ILE 173
0.0099
ARG 174
0.0146
ALA 175
0.0108
VAL 176
0.0128
LEU 177
0.0146
CYS 178
0.0565
PRO 179
0.0315
PRO 180
0.1933
PRO 181
0.1046
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.