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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 = 0.2282
LEU 4
0.1123
THR 5
0.0243
GLU 6
0.0385
GLU 7
0.0994
GLN 8
0.0722
ILE 9
0.0438
ALA 10
0.0752
GLU 11
0.1031
PHE 12
0.0418
LYS 13
0.0534
GLU 14
0.0668
ALA 15
0.0973
PHE 16
0.0738
SER 17
0.0875
LEU 18
0.0691
PHE 19
0.0494
ASP 20
0.0282
LYS 21
0.0637
ASP 22
0.0206
GLY 23
0.0079
ASP 24
0.0203
GLY 25
0.0482
THR 26
0.0479
ILE 27
0.0517
THR 28
0.0221
THR 29
0.0213
LYS 30
0.0308
GLU 31
0.0394
LEU 32
0.0471
GLY 33
0.0609
THR 34
0.0819
VAL 35
0.0633
MET 36
0.0659
ARG 37
0.0549
SER 38
0.0575
LEU 39
0.0583
GLY 40
0.0281
GLN 41
0.0361
ASN 42
0.0713
PRO 43
0.0506
THR 44
0.0331
GLU 45
0.0563
ALA 46
0.0509
GLU 47
0.0267
LEU 48
0.0211
GLN 49
0.0553
ASP 50
0.0852
MET 51
0.0814
ILE 52
0.1023
ASN 53
0.0931
GLU 54
0.0450
VAL 55
0.0462
ASP 56
0.0472
ALA 57
0.0538
ASP 58
0.0452
GLY 59
0.0366
ASN 60
0.0320
GLY 61
0.0409
THR 62
0.0364
ILE 63
0.0838
ASP 64
0.0813
PHE 65
0.0705
PRO 66
0.1391
GLU 67
0.0222
PHE 68
0.1030
LEU 69
0.1440
THR 70
0.1118
MET 71
0.0885
MET 72
0.0530
ALA 73
0.1101
ARG 74
0.0976
LYS 75
0.0989
MET 76
0.1185
LYS 77
0.0331
ASP 78
0.1509
THR 79
0.1086
ASP 80
0.1054
SER 81
0.1255
GLU 82
0.0920
GLU 83
0.1067
GLU 84
0.1278
ILE 85
0.1441
ARG 86
0.0911
GLU 87
0.1025
ALA 88
0.1312
PHE 89
0.2282
ARG 90
0.1839
VAL 91
0.0531
PHE 92
0.0586
ASP 93
0.0531
LYS 94
0.1027
ASP 95
0.1245
GLY 96
0.0787
ASN 97
0.0931
GLY 98
0.0892
TYR 99
0.0544
ILE 100
0.0663
SER 101
0.0728
ALA 102
0.0414
ALA 103
0.0877
GLU 104
0.0673
LEU 105
0.0112
ARG 106
0.0604
HIS 107
0.0714
VAL 108
0.0352
MET 109
0.0556
THR 110
0.0509
ASN 111
0.0484
LEU 112
0.0391
GLY 113
0.0468
GLU 114
0.0345
LYS 115
0.0612
LEU 116
0.0675
THR 117
0.0443
ASP 118
0.1226
GLU 119
0.1297
GLU 120
0.0718
VAL 121
0.0691
ASP 122
0.0741
GLU 123
0.0497
MET 124
0.0764
ILE 125
0.0907
ARG 126
0.0646
GLU 127
0.0536
ALA 128
0.0878
ASP 129
0.0594
ILE 130
0.1910
ASP 131
0.0832
GLY 132
0.1269
ASP 133
0.1235
GLY 134
0.1063
GLN 135
0.0603
VAL 136
0.0727
ASN 137
0.0885
TYR 138
0.0826
GLU 139
0.1640
GLU 140
0.1332
PHE 141
0.0467
VAL 142
0.0986
GLN 143
0.1486
MET 144
0.1658
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.