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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 = 0.0842
LEU 1
0.0183
PRO 2
0.0430
VAL 3
0.0264
GLU 4
0.0225
ASP 5
0.0184
ALA 6
0.0161
ASP 7
0.0201
SER 8
0.0185
SER 9
0.0162
VAL 10
0.0102
GLY 11
0.0081
GLN 12
0.0111
LEU 13
0.0238
GLN 14
0.0715
GLY 15
0.0842
ARG 16
0.0524
GLY 17
0.0437
ASN 18
0.0302
PRO 19
0.0147
TYR 20
0.0064
CYS 21
0.0067
VAL 22
0.0125
PHE 23
0.0094
PRO 24
0.0124
GLY 25
0.0164
ARG 26
0.0068
ARG 27
0.0254
THR 28
0.0060
SER 29
0.0136
SER 30
0.0209
THR 31
0.0132
SER 32
0.0109
PHE 33
0.0086
THR 34
0.0085
THR 35
0.0088
SER 36
0.0062
PHE 37
0.0058
SER 38
0.0057
THR 39
0.0062
GLU 40
0.0120
PRO 41
0.0133
LEU 42
0.0127
GLY 43
0.0221
TYR 44
0.0258
ALA 45
0.0341
ARG 46
0.0273
MET 47
0.0599
LEU 48
0.0265
HIS 49
0.0286
ARG 50
0.0282
ASP 51
0.0137
PRO 52
0.0056
PRO 53
0.0155
TYR 54
0.0147
GLU 55
0.0151
ARG 56
0.0132
ALA 57
0.0085
GLY 58
0.0111
ASN 59
0.0089
SER 60
0.0042
GLY 61
0.0027
LEU 62
0.0056
ASN 63
0.0112
HIS 64
0.0087
ARG 65
0.0088
ILE 66
0.0046
TYR 67
0.0064
GLU 68
0.0155
ARG 69
0.0176
SER 70
0.0259
ARG 71
0.0312
VAL 72
0.0414
GLY 73
0.0343
GLY 74
0.0230
LEU 75
0.0163
ARG 76
0.0142
THR 77
0.0082
VAL 78
0.0071
ILE 79
0.0056
ASP 80
0.0061
VAL 81
0.0052
ALA 82
0.0095
PRO 83
0.0143
PRO 84
0.0209
ASP 85
0.0327
GLY 86
0.0343
HIS 87
0.0292
GLN 88
0.0269
ALA 89
0.0184
ILE 90
0.0192
ALA 91
0.0184
ASN 92
0.0189
TYR 93
0.0116
GLU 94
0.0092
ILE 95
0.0039
GLU 96
0.0042
VAL 97
0.0074
ARG 98
0.0091
ARG 99
0.0103
ILE 100
0.0116
PRO 101
0.0109
VAL 102
0.0106
ALA 103
0.0118
THR 104
0.0118
PRO 105
0.0226
ASN 106
0.0284
ALA 107
0.0113
ALA 108
0.0190
GLY 109
0.0149
ASP 110
0.0147
CYS 111
0.0129
PHE 112
0.0120
HIS 113
0.0096
THR 114
0.0042
ALA 115
0.0034
ARG 116
0.0123
LEU 117
0.0124
SER 118
0.0222
THR 119
0.0259
GLY 120
0.0308
SER 121
0.0263
ARG 122
0.0262
GLY 123
0.0156
PRO 124
0.0078
ALA 125
0.0053
THR 126
0.0039
ILE 127
0.0063
SER 128
0.0108
TRP 129
0.0119
ASP 130
0.0136
ALA 131
0.0077
ASP 132
0.0053
ALA 133
0.0058
SER 134
0.0089
TYR 135
0.0084
THR 136
0.0078
TYR 137
0.0068
TYR 138
0.0072
LEU 139
0.0062
THR 140
0.0064
ILE 141
0.0053
SER 142
0.0098
GLU 143
0.0129
ASP 144
0.0214
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.