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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 = 0.2545
LEU 4
0.0564
THR 5
0.0451
GLU 6
0.0102
GLU 7
0.0488
GLN 8
0.0241
ILE 9
0.0512
ALA 10
0.0284
GLU 11
0.0468
PHE 12
0.0633
LYS 13
0.0166
GLU 14
0.0481
ALA 15
0.0708
PHE 16
0.0333
SER 17
0.0108
LEU 18
0.0236
PHE 19
0.0175
ASP 20
0.0145
LYS 21
0.0123
ASP 22
0.0189
GLY 23
0.0226
ASP 24
0.0291
GLY 25
0.0360
THR 26
0.0384
ILE 27
0.0373
THR 28
0.0505
THR 29
0.0193
LYS 30
0.0179
GLU 31
0.0197
LEU 32
0.0299
GLY 33
0.0176
THR 34
0.0193
VAL 35
0.0166
MET 36
0.0242
ARG 37
0.0416
SER 38
0.0244
LEU 39
0.0293
GLY 40
0.0327
GLN 41
0.0425
ASN 42
0.0534
PRO 43
0.1289
THR 44
0.1208
GLU 45
0.0758
ALA 46
0.0550
GLU 47
0.0245
LEU 48
0.0605
GLN 49
0.0341
ASP 50
0.0343
MET 51
0.0311
ILE 52
0.0991
ASN 53
0.0677
GLU 54
0.0238
VAL 55
0.0221
ASP 56
0.0219
ALA 57
0.0343
ASP 58
0.0249
GLY 59
0.0338
ASN 60
0.0283
GLY 61
0.0292
THR 62
0.0394
ILE 63
0.0524
ASP 64
0.0810
PHE 65
0.0317
PRO 66
0.0879
GLU 67
0.0424
PHE 68
0.0279
LEU 69
0.0567
THR 70
0.0610
MET 71
0.0799
MET 72
0.1645
ALA 73
0.0626
ARG 74
0.0254
LYS 75
0.0330
MET 76
0.1840
LYS 77
0.1070
ASP 78
0.1097
THR 79
0.1280
ASP 80
0.1385
SER 81
0.1790
GLU 82
0.0930
GLU 83
0.0919
GLU 84
0.1567
ILE 85
0.1614
ARG 86
0.1217
GLU 87
0.0126
ALA 88
0.1534
PHE 89
0.2545
ARG 90
0.1190
VAL 91
0.0839
PHE 92
0.0905
ASP 93
0.0758
LYS 94
0.0269
ASP 95
0.0887
GLY 96
0.1903
ASN 97
0.2185
GLY 98
0.0721
TYR 99
0.1194
ILE 100
0.1164
SER 101
0.0452
ALA 102
0.0409
ALA 103
0.0642
GLU 104
0.0709
LEU 105
0.0669
ARG 106
0.0184
HIS 107
0.1134
VAL 108
0.1504
MET 109
0.0509
THR 110
0.0550
ASN 111
0.1116
LEU 112
0.0810
GLY 113
0.1056
GLU 114
0.0509
LYS 115
0.0605
LEU 116
0.0222
THR 117
0.0382
ASP 118
0.0761
GLU 119
0.0925
GLU 120
0.0621
VAL 121
0.0396
ASP 122
0.1010
GLU 123
0.1721
MET 124
0.0773
ILE 125
0.0914
ARG 126
0.0888
GLU 127
0.0866
ALA 128
0.1592
ASP 129
0.1079
ILE 130
0.0805
ASP 131
0.1205
GLY 132
0.0949
ASP 133
0.1633
GLY 134
0.1821
GLN 135
0.0731
VAL 136
0.0710
ASN 137
0.0510
TYR 138
0.0308
GLU 139
0.0961
GLU 140
0.0546
PHE 141
0.0441
VAL 142
0.1039
GLN 143
0.0750
MET 144
0.0254
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.