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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 = 0.2610
LEU 4
0.0802
THR 5
0.0313
GLU 6
0.0251
GLU 7
0.0326
GLN 8
0.0116
ILE 9
0.0349
ALA 10
0.0344
GLU 11
0.0297
PHE 12
0.0162
LYS 13
0.0489
GLU 14
0.0306
ALA 15
0.0484
PHE 16
0.0372
SER 17
0.0356
LEU 18
0.0407
PHE 19
0.0155
ASP 20
0.0139
LYS 21
0.0579
ASP 22
0.0179
GLY 23
0.0318
ASP 24
0.0563
GLY 25
0.0700
THR 26
0.0453
ILE 27
0.0392
THR 28
0.0255
THR 29
0.0127
LYS 30
0.0357
GLU 31
0.0263
LEU 32
0.0115
GLY 33
0.0175
THR 34
0.0330
VAL 35
0.0164
MET 36
0.0147
ARG 37
0.0119
SER 38
0.0117
LEU 39
0.0119
GLY 40
0.0126
GLN 41
0.0141
ASN 42
0.0219
PRO 43
0.0295
THR 44
0.0189
GLU 45
0.0117
ALA 46
0.0113
GLU 47
0.0084
LEU 48
0.0099
GLN 49
0.0150
ASP 50
0.0210
MET 51
0.0144
ILE 52
0.0075
ASN 53
0.0283
GLU 54
0.0369
VAL 55
0.0310
ASP 56
0.0297
ALA 57
0.0224
ASP 58
0.0252
GLY 59
0.0236
ASN 60
0.0190
GLY 61
0.0177
THR 62
0.0084
ILE 63
0.0348
ASP 64
0.0134
PHE 65
0.0337
PRO 66
0.0522
GLU 67
0.0379
PHE 68
0.0899
LEU 69
0.1014
THR 70
0.0589
MET 71
0.0777
MET 72
0.0874
ALA 73
0.0903
ARG 74
0.1455
LYS 75
0.2081
MET 76
0.0790
LYS 77
0.1780
ASP 78
0.2099
THR 79
0.1967
ASP 80
0.1768
SER 81
0.1727
GLU 82
0.1728
GLU 83
0.1492
GLU 84
0.1120
ILE 85
0.1600
ARG 86
0.1139
GLU 87
0.0687
ALA 88
0.0416
PHE 89
0.0207
ARG 90
0.0168
VAL 91
0.0816
PHE 92
0.1027
ASP 93
0.0783
LYS 94
0.0631
ASP 95
0.0937
GLY 96
0.1183
ASN 97
0.0222
GLY 98
0.0305
TYR 99
0.0525
ILE 100
0.0824
SER 101
0.0434
ALA 102
0.1020
ALA 103
0.1373
GLU 104
0.1599
LEU 105
0.1084
ARG 106
0.0518
HIS 107
0.0361
VAL 108
0.0471
MET 109
0.0915
THR 110
0.0853
ASN 111
0.0792
LEU 112
0.1285
GLY 113
0.1118
GLU 114
0.1034
LYS 115
0.0722
LEU 116
0.0663
THR 117
0.0745
ASP 118
0.1356
GLU 119
0.1446
GLU 120
0.1810
VAL 121
0.0704
ASP 122
0.0401
GLU 123
0.0283
MET 124
0.0673
ILE 125
0.1233
ARG 126
0.1313
GLU 127
0.0878
ALA 128
0.0466
ASP 129
0.0489
ILE 130
0.1432
ASP 131
0.1509
GLY 132
0.1132
ASP 133
0.0995
GLY 134
0.0617
GLN 135
0.0757
VAL 136
0.0497
ASN 137
0.0649
TYR 138
0.1033
GLU 139
0.2610
GLU 140
0.1625
PHE 141
0.0421
VAL 142
0.0193
GLN 143
0.0467
MET 144
0.0730
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.