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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 = 0.1026
LEU 1
0.0044
PRO 2
0.0041
VAL 3
0.0076
GLU 4
0.0056
ASP 5
0.0018
ALA 6
0.0035
ASP 7
0.0164
SER 8
0.0131
SER 9
0.0138
VAL 10
0.0228
GLY 11
0.0319
GLN 12
0.0097
LEU 13
0.0164
GLN 14
0.0314
GLY 15
0.0666
ARG 16
0.0191
GLY 17
0.0163
ASN 18
0.0162
PRO 19
0.0129
TYR 20
0.0106
CYS 21
0.0155
VAL 22
0.0117
PHE 23
0.0117
PRO 24
0.0145
GLY 25
0.0134
ARG 26
0.0126
ARG 27
0.0221
THR 28
0.0033
SER 29
0.0075
SER 30
0.0164
THR 31
0.0194
SER 32
0.0145
PHE 33
0.0145
THR 34
0.0136
THR 35
0.0160
SER 36
0.0252
PHE 37
0.0248
SER 38
0.0234
THR 39
0.0165
GLU 40
0.0208
PRO 41
0.0243
LEU 42
0.0163
GLY 43
0.0850
TYR 44
0.0568
ALA 45
0.0809
ARG 46
0.0305
MET 47
0.0394
LEU 48
0.0348
HIS 49
0.0442
ARG 50
0.0247
ASP 51
0.0134
PRO 52
0.0185
PRO 53
0.0483
TYR 54
0.0152
GLU 55
0.0134
ARG 56
0.0157
ALA 57
0.0164
GLY 58
0.0220
ASN 59
0.0291
SER 60
0.0178
GLY 61
0.0152
LEU 62
0.0117
ASN 63
0.0096
HIS 64
0.0047
ARG 65
0.0071
ILE 66
0.0101
TYR 67
0.0167
GLU 68
0.0274
ARG 69
0.0454
SER 70
0.0754
ARG 71
0.0573
VAL 72
0.0568
GLY 73
0.1026
GLY 74
0.0756
LEU 75
0.0444
ARG 76
0.0356
THR 77
0.0248
VAL 78
0.0261
ILE 79
0.0176
ASP 80
0.0125
VAL 81
0.0090
ALA 82
0.0092
PRO 83
0.0086
PRO 84
0.0047
ASP 85
0.0146
GLY 86
0.0129
HIS 87
0.0115
GLN 88
0.0052
ALA 89
0.0088
ILE 90
0.0071
ALA 91
0.0086
ASN 92
0.0096
TYR 93
0.0105
GLU 94
0.0097
ILE 95
0.0102
GLU 96
0.0106
VAL 97
0.0102
ARG 98
0.0125
ARG 99
0.0172
ILE 100
0.0287
PRO 101
0.0320
VAL 102
0.0329
ALA 103
0.0732
THR 104
0.0233
PRO 105
0.0172
ASN 106
0.0518
ALA 107
0.0277
ALA 108
0.0386
GLY 109
0.0253
ASP 110
0.0131
CYS 111
0.0097
PHE 112
0.0078
HIS 113
0.0144
THR 114
0.0121
ALA 115
0.0147
ARG 116
0.0142
LEU 117
0.0126
SER 118
0.0123
THR 119
0.0096
GLY 120
0.0102
SER 121
0.0136
ARG 122
0.0143
GLY 123
0.0133
PRO 124
0.0110
ALA 125
0.0132
THR 126
0.0207
ILE 127
0.0214
SER 128
0.0278
TRP 129
0.0219
ASP 130
0.0276
ALA 131
0.0226
ASP 132
0.0202
ALA 133
0.0259
SER 134
0.0392
TYR 135
0.0296
THR 136
0.0306
TYR 137
0.0172
TYR 138
0.0220
LEU 139
0.0128
THR 140
0.0091
ILE 141
0.0101
SER 142
0.0077
GLU 143
0.0084
ASP 144
0.0060
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.