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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 = 0.1512
LEU 1
0.0598
PRO 2
0.0151
VAL 3
0.0641
GLU 4
0.0543
ASP 5
0.0632
ALA 6
0.0682
ASP 7
0.0540
SER 8
0.0450
SER 9
0.0489
VAL 10
0.0361
GLY 11
0.0242
GLN 12
0.0339
LEU 13
0.0116
GLN 14
0.0091
GLY 15
0.0145
ARG 16
0.0147
GLY 17
0.0222
ASN 18
0.0230
PRO 19
0.0162
TYR 20
0.0193
CYS 21
0.0174
VAL 22
0.0222
PHE 23
0.0195
PRO 24
0.0225
GLY 25
0.0287
ARG 26
0.0300
ARG 27
0.0307
THR 28
0.0214
SER 29
0.0190
SER 30
0.0199
THR 31
0.0143
SER 32
0.0137
PHE 33
0.0123
THR 34
0.0128
THR 35
0.0075
SER 36
0.0062
PHE 37
0.0064
SER 38
0.0093
THR 39
0.0092
GLU 40
0.0141
PRO 41
0.0161
LEU 42
0.0170
GLY 43
0.0236
TYR 44
0.0234
ALA 45
0.0262
ARG 46
0.0212
MET 47
0.0207
LEU 48
0.0078
HIS 49
0.0108
ARG 50
0.0127
ASP 51
0.0144
PRO 52
0.0122
PRO 53
0.0159
TYR 54
0.0129
GLU 55
0.0146
ARG 56
0.0151
ALA 57
0.0116
GLY 58
0.0160
ASN 59
0.0161
SER 60
0.0105
GLY 61
0.0119
LEU 62
0.0096
ASN 63
0.0110
HIS 64
0.0068
ARG 65
0.0068
ILE 66
0.0049
TYR 67
0.0061
GLU 68
0.0062
ARG 69
0.0046
SER 70
0.0062
ARG 71
0.0075
VAL 72
0.0111
GLY 73
0.0131
GLY 74
0.0110
LEU 75
0.0090
ARG 76
0.0063
THR 77
0.0063
VAL 78
0.0048
ILE 79
0.0043
ASP 80
0.0040
VAL 81
0.0042
ALA 82
0.0083
PRO 83
0.0128
PRO 84
0.0189
ASP 85
0.0268
GLY 86
0.0257
HIS 87
0.0230
GLN 88
0.0187
ALA 89
0.0111
ILE 90
0.0095
ALA 91
0.0038
ASN 92
0.0067
TYR 93
0.0059
GLU 94
0.0100
ILE 95
0.0082
GLU 96
0.0105
VAL 97
0.0086
ARG 98
0.0079
ARG 99
0.0040
ILE 100
0.0059
PRO 101
0.0149
VAL 102
0.0213
ALA 103
0.0526
THR 104
0.0908
PRO 105
0.1290
ASN 106
0.1512
ALA 107
0.0637
ALA 108
0.0196
GLY 109
0.0046
ASP 110
0.0042
CYS 111
0.0105
PHE 112
0.0083
HIS 113
0.0094
THR 114
0.0111
ALA 115
0.0092
ARG 116
0.0085
LEU 117
0.0073
SER 118
0.0112
THR 119
0.0110
GLY 120
0.0176
SER 121
0.0175
ARG 122
0.0185
GLY 123
0.0119
PRO 124
0.0073
ALA 125
0.0067
THR 126
0.0059
ILE 127
0.0066
SER 128
0.0054
TRP 129
0.0064
ASP 130
0.0072
ALA 131
0.0081
ASP 132
0.0070
ALA 133
0.0075
SER 134
0.0033
TYR 135
0.0025
THR 136
0.0066
TYR 137
0.0065
TYR 138
0.0076
LEU 139
0.0077
THR 140
0.0102
ILE 141
0.0082
SER 142
0.0102
GLU 143
0.0085
ASP 144
0.0121
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.