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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 = 0.1194
ILE 1
0.0225
PRO 2
0.0299
ASP 3
0.0286
SER 4
0.0111
GLY 5
0.0431
VAL 6
0.0175
SER 7
0.0100
THR 8
0.0148
GLY 9
0.0488
THR 10
0.0345
LYS 11
0.0364
ASP 12
0.0571
LEU 13
0.0382
SER 14
0.0509
LYS 15
0.0291
ARG 16
0.0177
ASP 17
0.0349
ASP 18
0.0242
ALA 19
0.0174
TYR 20
0.0120
ILE 21
0.0113
PHE 22
0.0178
ASP 23
0.0222
VAL 24
0.0136
THR 25
0.0165
PHE 26
0.0083
ARG 27
0.0146
VAL 28
0.0069
GLY 29
0.0196
PRO 30
0.0292
ALA 31
0.0509
GLY 32
0.0416
ALA 33
0.0370
ASN 34
0.0619
VAL 35
0.0226
ALA 36
0.0142
PRO 37
0.0139
PHE 38
0.0177
SER 39
0.0152
GLY 40
0.0099
SER 41
0.0171
VAL 42
0.0203
TYR 43
0.0171
VAL 44
0.0081
GLN 45
0.0091
ASP 46
0.0230
GLY 47
0.0215
LEU 48
0.0173
THR 49
0.0366
PRO 50
0.0035
LEU 51
0.0179
VAL 52
0.0195
ARG 53
0.0236
SER 54
0.0200
GLY 55
0.0216
SER 56
0.0591
GLY 57
0.0327
SER 58
0.0134
SER 59
0.0114
ILE 60
0.0163
SER 61
0.0150
ASP 62
0.0305
ARG 63
0.0230
GLY 64
0.0209
TYR 65
0.0221
ASN 66
0.0200
ALA 67
0.0130
PHE 68
0.0095
ARG 69
0.0058
GLY 70
0.0084
ILE 71
0.0114
VAL 72
0.0080
TYR 73
0.0105
PHE 74
0.0079
THR 75
0.0130
PHE 76
0.0184
THR 77
0.0356
HIS 78
0.0345
GLY 79
0.0569
TYR 80
0.0261
ASN 81
0.0311
GLN 82
0.0254
TYR 83
0.0167
SER 84
0.0104
ALA 85
0.0113
SER 86
0.0157
THR 87
0.0119
ARG 88
0.0074
PHE 89
0.0087
GLY 90
0.0111
VAL 91
0.0028
TYR 92
0.0071
VAL 93
0.0133
ASP 94
0.0193
THR 95
0.0189
GLY 96
0.0093
LEU 97
0.0039
ILE 98
0.0062
VAL 99
0.0125
ASP 100
0.0228
SER 101
0.0251
ASN 102
0.0517
GLY 103
0.0262
ARG 104
0.0365
PRO 105
0.0138
ILE 106
0.0064
TYR 107
0.0129
GLY 108
0.0061
THR 109
0.0087
ALA 110
0.0219
PRO 111
0.0282
ARG 112
0.0097
LYS 113
0.0175
ALA 114
0.0146
CYS 115
0.0133
ILE 116
0.0189
ASP 117
0.0152
TYR 118
0.0260
SER 119
0.0562
PRO 120
0.0291
HIS 121
0.0101
GLY 122
0.0931
PRO 123
0.1194
THR 124
0.0318
ASP 125
0.0309
VAL 126
0.0149
CYS 127
0.0104
SER 128
0.0071
VAL 129
0.0111
THR 130
0.0108
ILE 131
0.0106
THR 132
0.0280
ARG 133
0.0234
SER 134
0.0255
LYS 135
0.0315
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.