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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 = 0.2746
LEU 4
0.1655
THR 5
0.0901
GLU 6
0.1225
GLU 7
0.0932
GLN 8
0.1667
ILE 9
0.1568
ALA 10
0.1230
GLU 11
0.1622
PHE 12
0.2746
LYS 13
0.1853
GLU 14
0.2342
ALA 15
0.0880
PHE 16
0.1900
SER 17
0.1255
LEU 18
0.1051
PHE 19
0.0833
ASP 20
0.0752
LYS 21
0.1171
ASP 22
0.0970
GLY 23
0.0277
ASP 24
0.0895
GLY 25
0.1170
THR 26
0.0775
ILE 27
0.0763
THR 28
0.0594
THR 29
0.0679
LYS 30
0.0555
GLU 31
0.0817
LEU 32
0.0433
GLY 33
0.0302
THR 34
0.0211
VAL 35
0.0370
MET 36
0.0505
ARG 37
0.1086
SER 38
0.1300
LEU 39
0.2453
GLY 40
0.1052
GLN 41
0.0449
ASN 42
0.0622
PRO 43
0.0959
THR 44
0.0598
GLU 45
0.0292
ALA 46
0.0641
GLU 47
0.0169
LEU 48
0.0869
GLN 49
0.0387
ASP 50
0.0331
MET 51
0.0361
ILE 52
0.0672
ASN 53
0.0366
GLU 54
0.0706
VAL 55
0.0210
ASP 56
0.0118
ALA 57
0.0610
ASP 58
0.0470
GLY 59
0.0309
ASN 60
0.0517
GLY 61
0.0491
THR 62
0.0580
ILE 63
0.0572
ASP 64
0.0474
PHE 65
0.0701
PRO 66
0.0775
GLU 67
0.1203
PHE 68
0.1085
LEU 69
0.0763
THR 70
0.1185
MET 71
0.1006
MET 72
0.0622
ALA 73
0.1401
ARG 74
0.0784
LYS 75
0.0596
MET 76
0.0801
LYS 77
0.0787
ASP 78
0.0527
THR 79
0.0450
ASP 80
0.0369
SER 81
0.0286
GLU 82
0.0436
GLU 83
0.0342
GLU 84
0.0349
ILE 85
0.0609
ARG 86
0.0531
GLU 87
0.0904
ALA 88
0.0615
PHE 89
0.1292
ARG 90
0.0898
VAL 91
0.0401
PHE 92
0.0303
ASP 93
0.0233
LYS 94
0.0427
ASP 95
0.1056
GLY 96
0.0909
ASN 97
0.0877
GLY 98
0.0631
TYR 99
0.0175
ILE 100
0.0616
SER 101
0.0563
ALA 102
0.0347
ALA 103
0.0702
GLU 104
0.0213
LEU 105
0.0211
ARG 106
0.1160
HIS 107
0.0805
VAL 108
0.0444
MET 109
0.0543
THR 110
0.0340
ASN 111
0.0889
LEU 112
0.0344
GLY 113
0.0702
GLU 114
0.0205
LYS 115
0.0932
LEU 116
0.0341
THR 117
0.0139
ASP 118
0.0107
GLU 119
0.0117
GLU 120
0.0142
VAL 121
0.0178
ASP 122
0.0295
GLU 123
0.0585
MET 124
0.0236
ILE 125
0.0430
ARG 126
0.0382
GLU 127
0.0149
ALA 128
0.0418
ASP 129
0.0151
ILE 130
0.0233
ASP 131
0.0318
GLY 132
0.0684
ASP 133
0.0384
GLY 134
0.0429
GLN 135
0.0250
VAL 136
0.0123
ASN 137
0.0086
TYR 138
0.0373
GLU 139
0.1659
GLU 140
0.0637
PHE 141
0.0860
VAL 142
0.0986
GLN 143
0.0860
MET 144
0.0425
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.