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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 = 0.2768
LEU 4
0.0253
THR 5
0.0194
GLU 6
0.0387
GLU 7
0.0143
GLN 8
0.0638
ILE 9
0.0859
ALA 10
0.0620
GLU 11
0.0794
PHE 12
0.1012
LYS 13
0.1066
GLU 14
0.0909
ALA 15
0.0307
PHE 16
0.0995
SER 17
0.1131
LEU 18
0.1252
PHE 19
0.0396
ASP 20
0.0791
LYS 21
0.1392
ASP 22
0.0602
GLY 23
0.0228
ASP 24
0.0698
GLY 25
0.0931
THR 26
0.0825
ILE 27
0.0769
THR 28
0.0509
THR 29
0.0304
LYS 30
0.0896
GLU 31
0.1037
LEU 32
0.0925
GLY 33
0.0569
THR 34
0.0719
VAL 35
0.0745
MET 36
0.0427
ARG 37
0.0427
SER 38
0.0313
LEU 39
0.1059
GLY 40
0.0450
GLN 41
0.0362
ASN 42
0.0535
PRO 43
0.0661
THR 44
0.0339
GLU 45
0.0641
ALA 46
0.0629
GLU 47
0.0488
LEU 48
0.0681
GLN 49
0.0890
ASP 50
0.0882
MET 51
0.0381
ILE 52
0.0462
ASN 53
0.0223
GLU 54
0.0266
VAL 55
0.0478
ASP 56
0.0438
ALA 57
0.0519
ASP 58
0.0768
GLY 59
0.0597
ASN 60
0.0470
GLY 61
0.0350
THR 62
0.0221
ILE 63
0.0470
ASP 64
0.2768
PHE 65
0.1027
PRO 66
0.1989
GLU 67
0.1053
PHE 68
0.1094
LEU 69
0.0877
THR 70
0.1232
MET 71
0.0456
MET 72
0.0589
ALA 73
0.0697
ARG 74
0.0572
LYS 75
0.0693
MET 76
0.0697
LYS 77
0.0721
ASP 78
0.0358
THR 79
0.0675
ASP 80
0.1085
SER 81
0.1081
GLU 82
0.0855
GLU 83
0.0829
GLU 84
0.1962
ILE 85
0.0432
ARG 86
0.0561
GLU 87
0.0668
ALA 88
0.1918
PHE 89
0.1478
ARG 90
0.0967
VAL 91
0.1033
PHE 92
0.0319
ASP 93
0.0320
LYS 94
0.0689
ASP 95
0.0476
GLY 96
0.1348
ASN 97
0.0980
GLY 98
0.1024
TYR 99
0.1644
ILE 100
0.1287
SER 101
0.0890
ALA 102
0.0537
ALA 103
0.0890
GLU 104
0.0742
LEU 105
0.0511
ARG 106
0.0530
HIS 107
0.0999
VAL 108
0.0535
MET 109
0.0566
THR 110
0.0524
ASN 111
0.0715
LEU 112
0.0581
GLY 113
0.0406
GLU 114
0.0567
LYS 115
0.0226
LEU 116
0.0413
THR 117
0.0649
ASP 118
0.0765
GLU 119
0.0155
GLU 120
0.0585
VAL 121
0.0426
ASP 122
0.0232
GLU 123
0.0429
MET 124
0.0409
ILE 125
0.0471
ARG 126
0.0424
GLU 127
0.0534
ALA 128
0.1006
ASP 129
0.0365
ILE 130
0.1122
ASP 131
0.0869
GLY 132
0.0925
ASP 133
0.0645
GLY 134
0.0737
GLN 135
0.0345
VAL 136
0.0360
ASN 137
0.1193
TYR 138
0.1179
GLU 139
0.1469
GLU 140
0.0422
PHE 141
0.1079
VAL 142
0.1622
GLN 143
0.0722
MET 144
0.1376
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.