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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 = 0.1672
GLY 1
0.0365
ARG 2
0.0256
ILE 3
0.0517
ALA 4
0.0378
SER 5
0.0305
ILE 6
0.0110
PRO 7
0.0173
GLY 8
0.0062
GLU 9
0.0067
ALA 10
0.0217
GLU 11
0.0092
TYR 12
0.0015
LEU 13
0.0137
GLY 14
0.0127
ARG 15
0.0120
GLY 16
0.0040
VAL 17
0.0081
SER 18
0.0166
TYR 19
0.0173
CYS 20
0.0189
ALA 21
0.0103
THR 22
0.0272
CYS 23
0.0244
ASP 24
0.0272
GLY 25
0.0154
ALA 26
0.0143
PHE 27
0.0188
TYR 28
0.0131
ARG 29
0.0251
ASN 30
0.0330
ARG 31
0.0187
GLU 32
0.0224
VAL 33
0.0109
VAL 34
0.0064
VAL 35
0.0099
VAL 36
0.0115
GLY 37
0.0075
LEU 38
0.0080
ASN 39
0.0097
PRO 40
0.0150
GLU 41
0.0159
ALA 42
0.0090
VAL 43
0.0077
GLU 44
0.0185
GLU 45
0.0239
ALA 46
0.0166
GLN 47
0.0153
VAL 48
0.0246
LEU 49
0.0123
THR 50
0.0095
LYS 51
0.0105
PHE 52
0.0149
ALA 53
0.0096
SER 54
0.0178
THR 55
0.0170
VAL 56
0.0109
HIS 57
0.0106
TRP 58
0.0150
ILE 59
0.0091
THR 60
0.0095
PRO 61
0.0240
LYS 62
0.0192
ASP 63
0.0188
PRO 64
0.0101
HIS 65
0.0088
THR 66
0.0235
LEU 67
0.0060
ASP 68
0.0088
GLY 69
0.0140
HIS 70
0.0079
ALA 71
0.0083
ASP 72
0.0093
GLU 73
0.0101
LEU 74
0.0155
LEU 75
0.0237
ALA 76
0.0168
HIS 77
0.0103
PRO 78
0.0147
SER 79
0.0052
VAL 80
0.0125
LYS 81
0.0230
LEU 82
0.0189
TRP 83
0.0134
GLU 84
0.0203
LYS 85
0.0344
THR 86
0.0088
ARG 87
0.0159
LEU 88
0.0138
ILE 89
0.0126
ARG 90
0.0148
ILE 91
0.0092
LYS 92
0.0067
GLY 93
0.0149
GLU 94
0.0269
GLU 95
0.0231
ALA 96
0.0276
GLY 97
0.0129
VAL 98
0.0057
THR 99
0.0094
ALA 100
0.0096
VAL 101
0.0105
GLU 102
0.0156
VAL 103
0.0150
ARG 104
0.0095
HIS 105
0.0202
PRO 106
0.0405
GLY 107
0.1672
GLU 108
0.0476
SER 109
0.0299
ASP 110
0.0518
SER 111
0.0325
GLN 112
0.0382
GLU 113
0.0166
LEU 114
0.0176
LEU 115
0.0255
ALA 116
0.0109
GLU 117
0.0309
GLY 118
0.0028
VAL 119
0.0087
PHE 120
0.0119
VAL 121
0.0164
TYR 122
0.0112
LEU 123
0.0118
GLN 124
0.0358
GLY 125
0.0795
SER 126
0.0304
LYS 127
0.0257
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.