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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 = 0.1083
GLY 1
0.0570
ARG 2
0.0186
ILE 3
0.0729
ALA 4
0.0641
SER 5
0.0465
ILE 6
0.0105
PRO 7
0.0093
GLY 8
0.0338
GLU 9
0.0320
ALA 10
0.0408
GLU 11
0.0302
TYR 12
0.0103
LEU 13
0.0244
GLY 14
0.0374
ARG 15
0.0399
GLY 16
0.0309
VAL 17
0.0259
SER 18
0.0152
TYR 19
0.0187
CYS 20
0.0162
ALA 21
0.0138
THR 22
0.0143
CYS 23
0.0184
ASP 24
0.0269
GLY 25
0.0265
ALA 26
0.0304
PHE 27
0.0387
TYR 28
0.0222
ARG 29
0.0150
ASN 30
0.0024
ARG 31
0.0203
GLU 32
0.0102
VAL 33
0.0126
VAL 34
0.0136
VAL 35
0.0052
VAL 36
0.0102
GLY 37
0.0074
LEU 38
0.0113
ASN 39
0.0096
PRO 40
0.0151
GLU 41
0.0074
ALA 42
0.0040
VAL 43
0.0122
GLU 44
0.0183
GLU 45
0.0066
ALA 46
0.0104
GLN 47
0.0133
VAL 48
0.0106
LEU 49
0.0138
THR 50
0.0169
LYS 51
0.0128
PHE 52
0.0160
ALA 53
0.0164
SER 54
0.0382
THR 55
0.0212
VAL 56
0.0137
HIS 57
0.0130
TRP 58
0.0133
ILE 59
0.0045
THR 60
0.0101
PRO 61
0.0216
LYS 62
0.0204
ASP 63
0.0114
PRO 64
0.0178
HIS 65
0.0197
THR 66
0.0222
LEU 67
0.0125
ASP 68
0.0075
GLY 69
0.0208
HIS 70
0.0199
ALA 71
0.0218
ASP 72
0.0168
GLU 73
0.0259
LEU 74
0.0042
LEU 75
0.0108
ALA 76
0.1083
HIS 77
0.0284
PRO 78
0.0545
SER 79
0.0240
VAL 80
0.0330
LYS 81
0.0393
LEU 82
0.0215
TRP 83
0.0120
GLU 84
0.0102
LYS 85
0.0194
THR 86
0.0136
ARG 87
0.0110
LEU 88
0.0189
ILE 89
0.0221
ARG 90
0.0292
ILE 91
0.0217
LYS 92
0.0117
GLY 93
0.0259
GLU 94
0.0264
GLU 95
0.0292
ALA 96
0.0263
GLY 97
0.0248
VAL 98
0.0151
THR 99
0.0340
ALA 100
0.0138
VAL 101
0.0172
GLU 102
0.0256
VAL 103
0.0179
ARG 104
0.0106
HIS 105
0.0130
PRO 106
0.0176
GLY 107
0.0691
GLU 108
0.0178
SER 109
0.0160
ASP 110
0.0221
SER 111
0.0268
GLN 112
0.0292
GLU 113
0.0238
LEU 114
0.0128
LEU 115
0.0384
ALA 116
0.0248
GLU 117
0.0165
GLY 118
0.0069
VAL 119
0.0107
PHE 120
0.0108
VAL 121
0.0166
TYR 122
0.0182
LEU 123
0.0322
GLN 124
0.0363
GLY 125
0.0139
SER 126
0.0195
LYS 127
0.0419
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.