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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 = 0.2791
LEU 4
0.2458
THR 5
0.1250
GLU 6
0.1072
GLU 7
0.1878
GLN 8
0.2791
ILE 9
0.1836
ALA 10
0.1118
GLU 11
0.1240
PHE 12
0.1055
LYS 13
0.0773
GLU 14
0.1048
ALA 15
0.0823
PHE 16
0.0592
SER 17
0.0377
LEU 18
0.0407
PHE 19
0.0333
ASP 20
0.0337
LYS 21
0.0369
ASP 22
0.0773
GLY 23
0.0737
ASP 24
0.1203
GLY 25
0.0349
THR 26
0.0262
ILE 27
0.0388
THR 28
0.0247
THR 29
0.0328
LYS 30
0.0452
GLU 31
0.0270
LEU 32
0.0354
GLY 33
0.0559
THR 34
0.0559
VAL 35
0.0769
MET 36
0.0611
ARG 37
0.0683
SER 38
0.0848
LEU 39
0.0469
GLY 40
0.0796
GLN 41
0.0096
ASN 42
0.0618
PRO 43
0.0858
THR 44
0.1051
GLU 45
0.0720
ALA 46
0.0733
GLU 47
0.0656
LEU 48
0.0606
GLN 49
0.0406
ASP 50
0.0314
MET 51
0.0374
ILE 52
0.0400
ASN 53
0.0395
GLU 54
0.0387
VAL 55
0.0277
ASP 56
0.0728
ALA 57
0.1045
ASP 58
0.2064
GLY 59
0.1867
ASN 60
0.2312
GLY 61
0.1202
THR 62
0.0752
ILE 63
0.0314
ASP 64
0.0094
PHE 65
0.0138
PRO 66
0.0255
GLU 67
0.0459
PHE 68
0.0370
LEU 69
0.0131
THR 70
0.0285
MET 71
0.0321
MET 72
0.0670
ALA 73
0.0445
ARG 74
0.0954
LYS 75
0.1113
MET 76
0.1511
LYS 77
0.1764
ASP 78
0.0994
THR 79
0.0632
ASP 80
0.1052
SER 81
0.1136
GLU 82
0.1000
GLU 83
0.1226
GLU 84
0.1395
ILE 85
0.0594
ARG 86
0.1113
GLU 87
0.1175
ALA 88
0.1081
PHE 89
0.0987
ARG 90
0.0798
VAL 91
0.0751
PHE 92
0.0430
ASP 93
0.0215
LYS 94
0.0698
ASP 95
0.1080
GLY 96
0.0966
ASN 97
0.1613
GLY 98
0.1105
TYR 99
0.0364
ILE 100
0.0327
SER 101
0.0244
ALA 102
0.0258
ALA 103
0.0199
GLU 104
0.0188
LEU 105
0.0259
ARG 106
0.0420
HIS 107
0.0522
VAL 108
0.0584
MET 109
0.0537
THR 110
0.0377
ASN 111
0.0406
LEU 112
0.0629
GLY 113
0.0754
GLU 114
0.0566
LYS 115
0.0359
LEU 116
0.0446
THR 117
0.0725
ASP 118
0.0183
GLU 119
0.0451
GLU 120
0.0361
VAL 121
0.0155
ASP 122
0.0191
GLU 123
0.0138
MET 124
0.0357
ILE 125
0.0251
ARG 126
0.0255
GLU 127
0.0228
ALA 128
0.0105
ASP 129
0.0229
ILE 130
0.0649
ASP 131
0.1063
GLY 132
0.0983
ASP 133
0.0617
GLY 134
0.0383
GLN 135
0.0184
VAL 136
0.0311
ASN 137
0.0363
TYR 138
0.0150
GLU 139
0.0777
GLU 140
0.0408
PHE 141
0.0541
VAL 142
0.0419
GLN 143
0.0404
MET 144
0.0831
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.