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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 = 0.1139
LEU 1
0.0109
PRO 2
0.0122
VAL 3
0.0178
GLU 4
0.0071
ASP 5
0.0093
ALA 6
0.0144
ASP 7
0.0066
SER 8
0.0051
SER 9
0.0070
VAL 10
0.0063
GLY 11
0.0184
GLN 12
0.0345
LEU 13
0.0030
GLN 14
0.0132
GLY 15
0.0378
ARG 16
0.0169
GLY 17
0.0330
ASN 18
0.0539
PRO 19
0.0165
TYR 20
0.0194
CYS 21
0.0083
VAL 22
0.0283
PHE 23
0.0196
PRO 24
0.0200
GLY 25
0.0166
ARG 26
0.0128
ARG 27
0.0466
THR 28
0.0369
SER 29
0.0517
SER 30
0.0146
THR 31
0.0136
SER 32
0.0162
PHE 33
0.0097
THR 34
0.0159
THR 35
0.0084
SER 36
0.0066
PHE 37
0.0061
SER 38
0.0154
THR 39
0.0091
GLU 40
0.0239
PRO 41
0.0405
LEU 42
0.0366
GLY 43
0.0384
TYR 44
0.0407
ALA 45
0.0622
ARG 46
0.0452
MET 47
0.0535
LEU 48
0.0299
HIS 49
0.0414
ARG 50
0.0364
ASP 51
0.0137
PRO 52
0.0118
PRO 53
0.0137
TYR 54
0.0152
GLU 55
0.0470
ARG 56
0.0297
ALA 57
0.0090
GLY 58
0.0126
ASN 59
0.0176
SER 60
0.0022
GLY 61
0.0097
LEU 62
0.0073
ASN 63
0.0114
HIS 64
0.0131
ARG 65
0.0214
ILE 66
0.0168
TYR 67
0.0166
GLU 68
0.0168
ARG 69
0.0107
SER 70
0.0175
ARG 71
0.0655
VAL 72
0.0789
GLY 73
0.1139
GLY 74
0.0334
LEU 75
0.0086
ARG 76
0.0139
THR 77
0.0053
VAL 78
0.0104
ILE 79
0.0088
ASP 80
0.0126
VAL 81
0.0026
ALA 82
0.0122
PRO 83
0.0242
PRO 84
0.0287
ASP 85
0.0500
GLY 86
0.0062
HIS 87
0.0113
GLN 88
0.0164
ALA 89
0.0235
ILE 90
0.0239
ALA 91
0.0194
ASN 92
0.0112
TYR 93
0.0108
GLU 94
0.0089
ILE 95
0.0092
GLU 96
0.0095
VAL 97
0.0105
ARG 98
0.0077
ARG 99
0.0089
ILE 100
0.0158
PRO 101
0.0258
VAL 102
0.0287
ALA 103
0.0552
THR 104
0.0156
PRO 105
0.0198
ASN 106
0.0282
ALA 107
0.0565
ALA 108
0.0305
GLY 109
0.0143
ASP 110
0.0161
CYS 111
0.0059
PHE 112
0.0137
HIS 113
0.0127
THR 114
0.0073
ALA 115
0.0072
ARG 116
0.0102
LEU 117
0.0173
SER 118
0.0153
THR 119
0.0127
GLY 120
0.0234
SER 121
0.0234
ARG 122
0.0294
GLY 123
0.0145
PRO 124
0.0065
ALA 125
0.0057
THR 126
0.0069
ILE 127
0.0032
SER 128
0.0047
TRP 129
0.0124
ASP 130
0.0300
ALA 131
0.0161
ASP 132
0.0069
ALA 133
0.0218
SER 134
0.0361
TYR 135
0.0211
THR 136
0.0130
TYR 137
0.0031
TYR 138
0.0081
LEU 139
0.0103
THR 140
0.0130
ILE 141
0.0105
SER 142
0.0170
GLU 143
0.0296
ASP 144
0.0400
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.