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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 = 0.3068
GLY 1
0.3068
SER 2
0.0495
PRO 1
0.0202
GLN 2
0.0121
ALA 3
0.0116
ILE 4
0.0064
LYS 5
0.0053
CYS 6
0.0035
VAL 7
0.0030
VAL 8
0.0025
VAL 9
0.0031
GLY 10
0.0044
ASP 11
0.0055
GLY 12
0.0093
ALA 13
0.0091
VAL 14
0.0069
GLY 15
0.0070
LYS 16
0.0064
THR 17
0.0085
CYS 18
0.0103
LEU 19
0.0068
LEU 20
0.0043
ILE 21
0.0068
SER 22
0.0082
TYR 23
0.0044
THR 24
0.0025
THR 25
0.0056
ASN 26
0.0090
ALA 27
0.0113
PHE 28
0.0130
PRO 29
0.0156
GLY 30
0.0239
GLU 31
0.0301
TYR 32
0.0289
ILE 33
0.0291
PRO 34
0.0191
THR 35
0.0158
VAL 36
0.0159
PHE 37
0.0117
ASP 38
0.0105
ASN 39
0.0079
TYR 40
0.0050
SER 41
0.0061
ALA 42
0.0099
ASN 43
0.0172
VAL 44
0.0162
MET 45
0.0201
VAL 46
0.0157
ASP 47
0.0292
GLY 48
0.0240
LYS 49
0.0162
PRO 50
0.0166
VAL 51
0.0111
ASN 52
0.0121
LEU 53
0.0077
GLY 54
0.0065
LEU 55
0.0041
TRP 56
0.0055
ASP 57
0.0063
THR 58
0.0076
ALA 59
0.0106
GLY 60
0.0082
GLN 61
0.0125
GLU 62
0.0126
ASP 63
0.0172
TYR 64
0.0146
ASP 65
0.0115
ARG 66
0.0165
LEU 67
0.0148
ARG 68
0.0102
PRO 69
0.0110
LEU 70
0.0129
SER 71
0.0095
TYR 72
0.0081
PRO 73
0.0108
GLN 74
0.0095
THR 75
0.0060
ASP 76
0.0040
VAL 77
0.0027
SER 78
0.0020
LEU 79
0.0030
ILE 80
0.0039
CYS 81
0.0054
PHE 82
0.0065
SER 83
0.0078
LEU 84
0.0061
VAL 85
0.0075
SER 86
0.0073
PRO 87
0.0058
ALA 88
0.0063
SER 89
0.0066
PHE 90
0.0060
GLU 91
0.0065
ASN 92
0.0054
VAL 93
0.0051
ARG 94
0.0053
ALA 95
0.0048
LYS 96
0.0026
TRP 97
0.0020
TYR 98
0.0030
PRO 99
0.0025
GLU 100
0.0032
VAL 101
0.0029
ARG 102
0.0051
HIS 103
0.0063
HIS 104
0.0077
CYS 105
0.0063
PRO 106
0.0087
ASN 107
0.0100
THR 108
0.0058
PRO 109
0.0047
ILE 110
0.0040
ILE 111
0.0047
LEU 112
0.0056
VAL 113
0.0065
GLY 114
0.0073
THR 115
0.0085
LYS 116
0.0097
LEU 117
0.0090
ASP 118
0.0109
LEU 119
0.0080
ARG 120
0.0040
ASP 121
0.0059
ASP 122
0.0063
LYS 123
0.0195
ASP 124
0.0302
THR 125
0.0228
ILE 126
0.0232
GLU 127
0.0424
LYS 128
0.0469
LEU 129
0.0316
LYS 130
0.0450
GLU 131
0.0661
LYS 132
0.0544
LYS 133
0.0428
LEU 134
0.0214
THR 135
0.0145
PRO 136
0.0043
ILE 137
0.0040
THR 138
0.0053
TYR 139
0.0064
PRO 140
0.0063
GLN 141
0.0049
GLY 142
0.0058
LEU 143
0.0059
ALA 144
0.0060
MET 145
0.0063
ALA 146
0.0057
LYS 147
0.0059
GLU 148
0.0067
ILE 149
0.0056
GLY 150
0.0055
ALA 151
0.0053
VAL 152
0.0060
LYS 153
0.0060
TYR 154
0.0064
LEU 155
0.0073
GLU 156
0.0085
CYS 157
0.0098
SER 158
0.0116
ALA 159
0.0114
LEU 160
0.0157
THR 161
0.0167
GLN 162
0.0131
ARG 163
0.0145
GLY 164
0.0111
LEU 165
0.0080
LYS 166
0.0050
THR 167
0.0062
VAL 168
0.0051
PHE 169
0.0039
ASP 170
0.0055
GLU 171
0.0043
ALA 172
0.0041
ILE 173
0.0041
ARG 174
0.0053
ALA 175
0.0049
VAL 176
0.0057
LEU 177
0.0106
CYS 178
0.0329
PRO 179
0.0412
PRO 180
0.0939
PRO 181
0.1901
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.