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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 = 0.1054
GLY 1
0.0485
ARG 2
0.0457
ILE 3
0.0572
ALA 4
0.0258
SER 5
0.0343
ILE 6
0.0116
PRO 7
0.0057
GLY 8
0.0035
GLU 9
0.0065
ALA 10
0.0110
GLU 11
0.0087
TYR 12
0.0061
LEU 13
0.0076
GLY 14
0.0085
ARG 15
0.0077
GLY 16
0.0023
VAL 17
0.0023
SER 18
0.0061
TYR 19
0.0105
CYS 20
0.0236
ALA 21
0.0204
THR 22
0.0396
CYS 23
0.0469
ASP 24
0.0319
GLY 25
0.0255
ALA 26
0.0369
PHE 27
0.0388
TYR 28
0.0182
ARG 29
0.0175
ASN 30
0.0155
ARG 31
0.0168
GLU 32
0.0077
VAL 33
0.0084
VAL 34
0.0106
VAL 35
0.0189
VAL 36
0.0184
GLY 37
0.0222
LEU 38
0.0148
ASN 39
0.0121
PRO 40
0.0175
GLU 41
0.0201
ALA 42
0.0192
VAL 43
0.0130
GLU 44
0.0158
GLU 45
0.0231
ALA 46
0.0201
GLN 47
0.0201
VAL 48
0.0210
LEU 49
0.0181
THR 50
0.0223
LYS 51
0.0240
PHE 52
0.0127
ALA 53
0.0093
SER 54
0.0133
THR 55
0.0161
VAL 56
0.0174
HIS 57
0.0142
TRP 58
0.0166
ILE 59
0.0185
THR 60
0.0242
PRO 61
0.0382
LYS 62
0.0442
ASP 63
0.0409
PRO 64
0.0254
HIS 65
0.0617
THR 66
0.0517
LEU 67
0.0435
ASP 68
0.1054
GLY 69
0.0807
HIS 70
0.0541
ALA 71
0.0274
ASP 72
0.0360
GLU 73
0.0251
LEU 74
0.0137
LEU 75
0.0058
ALA 76
0.0147
HIS 77
0.0296
PRO 78
0.0408
SER 79
0.0268
VAL 80
0.0215
LYS 81
0.0192
LEU 82
0.0134
TRP 83
0.0196
GLU 84
0.0226
LYS 85
0.0279
THR 86
0.0229
ARG 87
0.0191
LEU 88
0.0070
ILE 89
0.0048
ARG 90
0.0035
ILE 91
0.0030
LYS 92
0.0029
GLY 93
0.0036
GLU 94
0.0161
GLU 95
0.0276
ALA 96
0.0158
GLY 97
0.0059
VAL 98
0.0011
THR 99
0.0039
ALA 100
0.0035
VAL 101
0.0026
GLU 102
0.0071
VAL 103
0.0096
ARG 104
0.0174
HIS 105
0.0209
PRO 106
0.0197
GLY 107
0.0951
GLU 108
0.0597
SER 109
0.0639
ASP 110
0.0425
SER 111
0.0273
GLN 112
0.0192
GLU 113
0.0135
LEU 114
0.0076
LEU 115
0.0082
ALA 116
0.0043
GLU 117
0.0094
GLY 118
0.0073
VAL 119
0.0068
PHE 120
0.0132
VAL 121
0.0138
TYR 122
0.0205
LEU 123
0.0102
GLN 124
0.0152
GLY 125
0.0558
SER 126
0.0384
LYS 127
0.0414
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.