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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 = 0.2557
LEU 4
0.1153
THR 5
0.1172
GLU 6
0.0617
GLU 7
0.0793
GLN 8
0.1029
ILE 9
0.0788
ALA 10
0.0787
GLU 11
0.0672
PHE 12
0.0327
LYS 13
0.0635
GLU 14
0.0767
ALA 15
0.0606
PHE 16
0.0453
SER 17
0.0504
LEU 18
0.0548
PHE 19
0.0440
ASP 20
0.0255
LYS 21
0.0405
ASP 22
0.0368
GLY 23
0.0394
ASP 24
0.0351
GLY 25
0.0187
THR 26
0.0109
ILE 27
0.0229
THR 28
0.0149
THR 29
0.0329
LYS 30
0.0244
GLU 31
0.0483
LEU 32
0.0603
GLY 33
0.0620
THR 34
0.0931
VAL 35
0.1214
MET 36
0.0719
ARG 37
0.0839
SER 38
0.1564
LEU 39
0.0521
GLY 40
0.2557
GLN 41
0.1710
ASN 42
0.0427
PRO 43
0.1190
THR 44
0.1086
GLU 45
0.1253
ALA 46
0.1440
GLU 47
0.0963
LEU 48
0.0528
GLN 49
0.1224
ASP 50
0.1817
MET 51
0.1485
ILE 52
0.0796
ASN 53
0.0416
GLU 54
0.0437
VAL 55
0.0372
ASP 56
0.0179
ALA 57
0.0531
ASP 58
0.0776
GLY 59
0.0566
ASN 60
0.0842
GLY 61
0.0514
THR 62
0.0282
ILE 63
0.0173
ASP 64
0.0070
PHE 65
0.0163
PRO 66
0.0500
GLU 67
0.0351
PHE 68
0.0432
LEU 69
0.0642
THR 70
0.0940
MET 71
0.0990
MET 72
0.1029
ALA 73
0.1152
ARG 74
0.1438
LYS 75
0.1174
MET 76
0.0920
LYS 77
0.0261
ASP 78
0.0738
THR 79
0.0896
ASP 80
0.0709
SER 81
0.1270
GLU 82
0.1066
GLU 83
0.0668
GLU 84
0.0726
ILE 85
0.0315
ARG 86
0.0483
GLU 87
0.0786
ALA 88
0.0765
PHE 89
0.0821
ARG 90
0.0919
VAL 91
0.0743
PHE 92
0.0532
ASP 93
0.0286
LYS 94
0.0226
ASP 95
0.0314
GLY 96
0.0622
ASN 97
0.0583
GLY 98
0.0528
TYR 99
0.0225
ILE 100
0.0267
SER 101
0.0227
ALA 102
0.0328
ALA 103
0.0946
GLU 104
0.0934
LEU 105
0.0849
ARG 106
0.1438
HIS 107
0.1272
VAL 108
0.1240
MET 109
0.1072
THR 110
0.0615
ASN 111
0.0991
LEU 112
0.2549
GLY 113
0.1910
GLU 114
0.0783
LYS 115
0.1442
LEU 116
0.0753
THR 117
0.0263
ASP 118
0.0948
GLU 119
0.1745
GLU 120
0.1474
VAL 121
0.0395
ASP 122
0.0691
GLU 123
0.1102
MET 124
0.0688
ILE 125
0.0149
ARG 126
0.0151
GLU 127
0.0576
ALA 128
0.0424
ASP 129
0.0258
ILE 130
0.0503
ASP 131
0.0545
GLY 132
0.0368
ASP 133
0.0268
GLY 134
0.0070
GLN 135
0.0096
VAL 136
0.0138
ASN 137
0.0227
TYR 138
0.0350
GLU 139
0.0419
GLU 140
0.0130
PHE 141
0.0330
VAL 142
0.0467
GLN 143
0.0516
MET 144
0.0525
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.