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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 = 0.1052
ILE 1
0.0138
PRO 2
0.0179
ASP 3
0.0265
SER 4
0.0147
GLY 5
0.0592
VAL 6
0.0269
SER 7
0.0527
THR 8
0.0575
GLY 9
0.0856
THR 10
0.0458
LYS 11
0.0531
ASP 12
0.0446
LEU 13
0.0603
SER 14
0.0490
LYS 15
0.0651
ARG 16
0.0328
ASP 17
0.0474
ASP 18
0.0289
ALA 19
0.0228
TYR 20
0.0094
ILE 21
0.0137
PHE 22
0.0159
ASP 23
0.0160
VAL 24
0.0137
THR 25
0.0075
PHE 26
0.0087
ARG 27
0.0052
VAL 28
0.0076
GLY 29
0.0119
PRO 30
0.0220
ALA 31
0.0472
GLY 32
0.0358
ALA 33
0.0457
ASN 34
0.0442
VAL 35
0.0092
ALA 36
0.0077
PRO 37
0.0201
PHE 38
0.0154
SER 39
0.0090
GLY 40
0.0103
SER 41
0.0169
VAL 42
0.0118
TYR 43
0.0090
VAL 44
0.0059
GLN 45
0.0249
ASP 46
0.0318
GLY 47
0.0534
LEU 48
0.0328
THR 49
0.0160
PRO 50
0.0012
LEU 51
0.0106
VAL 52
0.0120
ARG 53
0.0141
SER 54
0.0161
GLY 55
0.0151
SER 56
0.0365
GLY 57
0.0208
SER 58
0.0173
SER 59
0.0110
ILE 60
0.0173
SER 61
0.0143
ASP 62
0.0223
ARG 63
0.0214
GLY 64
0.0228
TYR 65
0.0174
ASN 66
0.0305
ALA 67
0.0185
PHE 68
0.0339
ARG 69
0.0098
GLY 70
0.0106
ILE 71
0.0100
VAL 72
0.0114
TYR 73
0.0173
PHE 74
0.0191
THR 75
0.0193
PHE 76
0.0166
THR 77
0.0360
HIS 78
0.0186
GLY 79
0.0833
TYR 80
0.0453
ASN 81
0.0257
GLN 82
0.0233
TYR 83
0.0114
SER 84
0.0055
ALA 85
0.0115
SER 86
0.0158
THR 87
0.0126
ARG 88
0.0089
PHE 89
0.0025
GLY 90
0.0114
VAL 91
0.0101
TYR 92
0.0120
VAL 93
0.0101
ASP 94
0.0117
THR 95
0.0148
GLY 96
0.0149
LEU 97
0.0220
ILE 98
0.0162
VAL 99
0.0126
ASP 100
0.0188
SER 101
0.0183
ASN 102
0.0215
GLY 103
0.0091
ARG 104
0.0214
PRO 105
0.0077
ILE 106
0.0158
TYR 107
0.0219
GLY 108
0.0165
THR 109
0.0207
ALA 110
0.0255
PRO 111
0.0314
ARG 112
0.0065
LYS 113
0.0100
ALA 114
0.0115
CYS 115
0.0086
ILE 116
0.0118
ASP 117
0.0122
TYR 118
0.0169
SER 119
0.0296
PRO 120
0.0117
HIS 121
0.0227
GLY 122
0.0623
PRO 123
0.1052
THR 124
0.0223
ASP 125
0.0116
VAL 126
0.0074
CYS 127
0.0093
SER 128
0.0058
VAL 129
0.0120
THR 130
0.0158
ILE 131
0.0170
THR 132
0.0169
ARG 133
0.0247
SER 134
0.0282
LYS 135
0.0213
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.