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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 = 0.1072
LEU 1
0.0138
PRO 2
0.0204
VAL 3
0.0124
GLU 4
0.0145
ASP 5
0.0061
ALA 6
0.0268
ASP 7
0.0170
SER 8
0.0110
SER 9
0.0240
VAL 10
0.0219
GLY 11
0.0226
GLN 12
0.0260
LEU 13
0.0224
GLN 14
0.0665
GLY 15
0.0459
ARG 16
0.0259
GLY 17
0.0258
ASN 18
0.0428
PRO 19
0.0204
TYR 20
0.0214
CYS 21
0.0158
VAL 22
0.0148
PHE 23
0.0122
PRO 24
0.0119
GLY 25
0.0214
ARG 26
0.0220
ARG 27
0.0262
THR 28
0.0148
SER 29
0.0108
SER 30
0.0087
THR 31
0.0072
SER 32
0.0110
PHE 33
0.0111
THR 34
0.0102
THR 35
0.0070
SER 36
0.0107
PHE 37
0.0099
SER 38
0.0124
THR 39
0.0107
GLU 40
0.0108
PRO 41
0.0128
LEU 42
0.0094
GLY 43
0.0166
TYR 44
0.0192
ALA 45
0.0161
ARG 46
0.0130
MET 47
0.0264
LEU 48
0.0065
HIS 49
0.0085
ARG 50
0.0137
ASP 51
0.0134
PRO 52
0.0079
PRO 53
0.0125
TYR 54
0.0039
GLU 55
0.0204
ARG 56
0.0105
ALA 57
0.0100
GLY 58
0.0144
ASN 59
0.0175
SER 60
0.0141
GLY 61
0.0201
LEU 62
0.0143
ASN 63
0.0079
HIS 64
0.0087
ARG 65
0.0137
ILE 66
0.0103
TYR 67
0.0162
GLU 68
0.0073
ARG 69
0.0182
SER 70
0.0151
ARG 71
0.0212
VAL 72
0.1072
GLY 73
0.1002
GLY 74
0.0409
LEU 75
0.0152
ARG 76
0.0100
THR 77
0.0076
VAL 78
0.0053
ILE 79
0.0043
ASP 80
0.0081
VAL 81
0.0106
ALA 82
0.0203
PRO 83
0.0242
PRO 84
0.0447
ASP 85
0.0522
GLY 86
0.0505
HIS 87
0.0408
GLN 88
0.0272
ALA 89
0.0177
ILE 90
0.0111
ALA 91
0.0079
ASN 92
0.0068
TYR 93
0.0069
GLU 94
0.0064
ILE 95
0.0048
GLU 96
0.0069
VAL 97
0.0091
ARG 98
0.0051
ARG 99
0.0046
ILE 100
0.0030
PRO 101
0.0077
VAL 102
0.0185
ALA 103
0.0098
THR 104
0.0150
PRO 105
0.0182
ASN 106
0.0342
ALA 107
0.0321
ALA 108
0.0097
GLY 109
0.0041
ASP 110
0.0086
CYS 111
0.0118
PHE 112
0.0108
HIS 113
0.0136
THR 114
0.0116
ALA 115
0.0068
ARG 116
0.0159
LEU 117
0.0201
SER 118
0.0168
THR 119
0.0075
GLY 120
0.0208
SER 121
0.0176
ARG 122
0.0126
GLY 123
0.0166
PRO 124
0.0111
ALA 125
0.0125
THR 126
0.0073
ILE 127
0.0090
SER 128
0.0178
TRP 129
0.0194
ASP 130
0.0250
ALA 131
0.0151
ASP 132
0.0021
ALA 133
0.0090
SER 134
0.0196
TYR 135
0.0058
THR 136
0.0045
TYR 137
0.0078
TYR 138
0.0079
LEU 139
0.0048
THR 140
0.0024
ILE 141
0.0052
SER 142
0.0058
GLU 143
0.0088
ASP 144
0.0251
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.