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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 = 0.1671
LEU 4
0.1095
THR 5
0.0982
GLU 6
0.1026
GLU 7
0.0912
GLN 8
0.0732
ILE 9
0.0691
ALA 10
0.0725
GLU 11
0.0527
PHE 12
0.0388
LYS 13
0.0504
GLU 14
0.0527
ALA 15
0.0313
PHE 16
0.0303
SER 17
0.0536
LEU 18
0.0553
PHE 19
0.0482
ASP 20
0.0527
LYS 21
0.0768
ASP 22
0.0839
GLY 23
0.0737
ASP 24
0.0632
GLY 25
0.0463
THR 26
0.0291
ILE 27
0.0338
THR 28
0.0496
THR 29
0.0687
LYS 30
0.0832
GLU 31
0.0703
LEU 32
0.0637
GLY 33
0.0885
THR 34
0.0945
VAL 35
0.0770
MET 36
0.0866
ARG 37
0.1093
SER 38
0.1040
LEU 39
0.0956
GLY 40
0.1189
GLN 41
0.1158
ASN 42
0.1265
PRO 43
0.1180
THR 44
0.1270
GLU 45
0.1130
ALA 46
0.1176
GLU 47
0.1096
LEU 48
0.0891
GLN 49
0.0853
ASP 50
0.0922
MET 51
0.0742
ILE 52
0.0569
ASN 53
0.0705
GLU 54
0.0741
VAL 55
0.0517
ASP 56
0.0458
ALA 57
0.0589
ASP 58
0.0513
GLY 59
0.0513
ASN 60
0.0303
GLY 61
0.0401
THR 62
0.0263
ILE 63
0.0155
ASP 64
0.0175
PHE 65
0.0311
PRO 66
0.0450
GLU 67
0.0355
PHE 68
0.0222
LEU 69
0.0390
THR 70
0.0541
MET 71
0.0474
MET 72
0.0360
ALA 73
0.0517
ARG 74
0.0600
LYS 75
0.0527
MET 76
0.0554
LYS 77
0.0578
ASP 78
0.0590
THR 79
0.0665
ASP 80
0.0669
SER 81
0.0567
GLU 82
0.0620
GLU 83
0.0805
GLU 84
0.0686
ILE 85
0.0460
ARG 86
0.0736
GLU 87
0.0871
ALA 88
0.0634
PHE 89
0.0569
ARG 90
0.0902
VAL 91
0.0849
PHE 92
0.0509
ASP 93
0.0711
LYS 94
0.0879
ASP 95
0.1115
GLY 96
0.1223
ASN 97
0.1295
GLY 98
0.1166
TYR 99
0.0892
ILE 100
0.0530
SER 101
0.0514
ALA 102
0.0401
ALA 103
0.0193
GLU 104
0.0305
LEU 105
0.0241
ARG 106
0.0459
HIS 107
0.0606
VAL 108
0.0699
MET 109
0.0817
THR 110
0.1057
ASN 111
0.1195
LEU 112
0.1231
GLY 113
0.1483
GLU 114
0.1307
LYS 115
0.1234
LEU 116
0.1083
THR 117
0.1043
ASP 118
0.0816
GLU 119
0.1173
GLU 120
0.1178
VAL 121
0.0806
ASP 122
0.0973
GLU 123
0.1248
MET 124
0.0975
ILE 125
0.0863
ARG 126
0.1253
GLU 127
0.1287
ALA 128
0.1044
ASP 129
0.1213
ILE 130
0.1502
ASP 131
0.1671
GLY 132
0.1619
ASP 133
0.1474
GLY 134
0.1162
GLN 135
0.0904
VAL 136
0.0777
ASN 137
0.0946
TYR 138
0.0825
GLU 139
0.0983
GLU 140
0.0900
PHE 141
0.0517
VAL 142
0.0499
GLN 143
0.0779
MET 144
0.0677
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.