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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 = 0.3359
GLY 1
0.3359
SER 2
0.0629
PRO 1
0.0241
GLN 2
0.0119
ALA 3
0.0025
ILE 4
0.0039
LYS 5
0.0057
CYS 6
0.0072
VAL 7
0.0069
VAL 8
0.0071
VAL 9
0.0059
GLY 10
0.0046
ASP 11
0.0018
GLY 12
0.0015
ALA 13
0.0039
VAL 14
0.0043
GLY 15
0.0064
LYS 16
0.0066
THR 17
0.0068
CYS 18
0.0096
LEU 19
0.0087
LEU 20
0.0075
ILE 21
0.0075
SER 22
0.0095
TYR 23
0.0085
THR 24
0.0079
THR 25
0.0082
ASN 26
0.0106
ALA 27
0.0110
PHE 28
0.0119
PRO 29
0.0139
GLY 30
0.0222
GLU 31
0.0262
TYR 32
0.0211
ILE 33
0.0168
PRO 34
0.0065
THR 35
0.0059
VAL 36
0.0046
PHE 37
0.0045
ASP 38
0.0056
ASN 39
0.0067
TYR 40
0.0071
SER 41
0.0085
ALA 42
0.0099
ASN 43
0.0142
VAL 44
0.0130
MET 45
0.0163
VAL 46
0.0102
ASP 47
0.0228
GLY 48
0.0243
LYS 49
0.0201
PRO 50
0.0169
VAL 51
0.0084
ASN 52
0.0077
LEU 53
0.0052
GLY 54
0.0066
LEU 55
0.0072
TRP 56
0.0065
ASP 57
0.0060
THR 58
0.0049
ALA 59
0.0039
GLY 60
0.0036
GLN 61
0.0031
GLU 62
0.0034
ASP 63
0.0028
TYR 64
0.0030
ASP 65
0.0041
ARG 66
0.0045
LEU 67
0.0033
ARG 68
0.0041
PRO 69
0.0049
LEU 70
0.0046
SER 71
0.0051
TYR 72
0.0056
PRO 73
0.0058
GLN 74
0.0059
THR 75
0.0061
ASP 76
0.0059
VAL 77
0.0076
SER 78
0.0079
LEU 79
0.0089
ILE 80
0.0077
CYS 81
0.0069
PHE 82
0.0042
SER 83
0.0045
LEU 84
0.0035
VAL 85
0.0084
SER 86
0.0064
PRO 87
0.0083
ALA 88
0.0062
SER 89
0.0023
PHE 90
0.0054
GLU 91
0.0073
ASN 92
0.0058
VAL 93
0.0070
ARG 94
0.0092
ALA 95
0.0084
LYS 96
0.0063
TRP 97
0.0064
TYR 98
0.0085
PRO 99
0.0087
GLU 100
0.0069
VAL 101
0.0071
ARG 102
0.0087
HIS 103
0.0078
HIS 104
0.0067
CYS 105
0.0073
PRO 106
0.0085
ASN 107
0.0092
THR 108
0.0083
PRO 109
0.0082
ILE 110
0.0101
ILE 111
0.0107
LEU 112
0.0107
VAL 113
0.0102
GLY 114
0.0087
THR 115
0.0091
LYS 116
0.0118
LEU 117
0.0144
ASP 118
0.0212
LEU 119
0.0184
ARG 120
0.0105
ASP 121
0.0205
ASP 122
0.0285
LYS 123
0.0269
ASP 124
0.0401
THR 125
0.0332
ILE 126
0.0231
GLU 127
0.0356
LYS 128
0.0492
LEU 129
0.0387
LYS 130
0.0449
GLU 131
0.0660
LYS 132
0.0650
LYS 133
0.0586
LEU 134
0.0371
THR 135
0.0219
PRO 136
0.0070
ILE 137
0.0059
THR 138
0.0100
TYR 139
0.0135
PRO 140
0.0169
GLN 141
0.0143
GLY 142
0.0115
LEU 143
0.0152
ALA 144
0.0156
MET 145
0.0120
ALA 146
0.0123
LYS 147
0.0152
GLU 148
0.0144
ILE 149
0.0119
GLY 150
0.0125
ALA 151
0.0123
VAL 152
0.0128
LYS 153
0.0135
TYR 154
0.0140
LEU 155
0.0137
GLU 156
0.0134
CYS 157
0.0140
SER 158
0.0145
ALA 159
0.0127
LEU 160
0.0173
THR 161
0.0211
GLN 162
0.0165
ARG 163
0.0197
GLY 164
0.0166
LEU 165
0.0128
LYS 166
0.0122
THR 167
0.0137
VAL 168
0.0123
PHE 169
0.0104
ASP 170
0.0087
GLU 171
0.0115
ALA 172
0.0103
ILE 173
0.0057
ARG 174
0.0049
ALA 175
0.0096
VAL 176
0.0096
LEU 177
0.0121
CYS 178
0.0298
PRO 179
0.0327
PRO 180
0.0703
PRO 181
0.1434
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.