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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 = 0.2979
LEU 4
0.0570
THR 5
0.0723
GLU 6
0.0260
GLU 7
0.0349
GLN 8
0.0539
ILE 9
0.1090
ALA 10
0.0338
GLU 11
0.0314
PHE 12
0.0704
LYS 13
0.1570
GLU 14
0.1304
ALA 15
0.0901
PHE 16
0.0824
SER 17
0.0869
LEU 18
0.1079
PHE 19
0.0409
ASP 20
0.0523
LYS 21
0.1607
ASP 22
0.1066
GLY 23
0.0698
ASP 24
0.0429
GLY 25
0.1105
THR 26
0.0354
ILE 27
0.0784
THR 28
0.0760
THR 29
0.1128
LYS 30
0.1144
GLU 31
0.1233
LEU 32
0.1147
GLY 33
0.0231
THR 34
0.0539
VAL 35
0.0385
MET 36
0.0842
ARG 37
0.0811
SER 38
0.0557
LEU 39
0.0257
GLY 40
0.0481
GLN 41
0.0345
ASN 42
0.0603
PRO 43
0.0457
THR 44
0.0692
GLU 45
0.0573
ALA 46
0.0760
GLU 47
0.0434
LEU 48
0.0559
GLN 49
0.0557
ASP 50
0.0206
MET 51
0.0676
ILE 52
0.0713
ASN 53
0.0438
GLU 54
0.1235
VAL 55
0.0272
ASP 56
0.0284
ALA 57
0.1390
ASP 58
0.0843
GLY 59
0.1073
ASN 60
0.1759
GLY 61
0.2738
THR 62
0.1836
ILE 63
0.2979
ASP 64
0.0256
PHE 65
0.0426
PRO 66
0.1077
GLU 67
0.1226
PHE 68
0.1037
LEU 69
0.0501
THR 70
0.0285
MET 71
0.0389
MET 72
0.0448
ALA 73
0.0690
ARG 74
0.0535
LYS 75
0.0897
MET 76
0.0563
LYS 77
0.0642
ASP 78
0.0707
THR 79
0.0721
ASP 80
0.0617
SER 81
0.0304
GLU 82
0.0665
GLU 83
0.0686
GLU 84
0.0650
ILE 85
0.0332
ARG 86
0.1003
GLU 87
0.1460
ALA 88
0.0443
PHE 89
0.0756
ARG 90
0.0809
VAL 91
0.0884
PHE 92
0.0535
ASP 93
0.0342
LYS 94
0.0946
ASP 95
0.0498
GLY 96
0.1004
ASN 97
0.0697
GLY 98
0.0755
TYR 99
0.0805
ILE 100
0.0165
SER 101
0.0425
ALA 102
0.0676
ALA 103
0.2218
GLU 104
0.1616
LEU 105
0.1047
ARG 106
0.0797
HIS 107
0.0878
VAL 108
0.0857
MET 109
0.0436
THR 110
0.0469
ASN 111
0.0526
LEU 112
0.0504
GLY 113
0.1078
GLU 114
0.0455
LYS 115
0.0688
LEU 116
0.0372
THR 117
0.0475
ASP 118
0.0313
GLU 119
0.0401
GLU 120
0.0346
VAL 121
0.0399
ASP 122
0.0582
GLU 123
0.0568
MET 124
0.0416
ILE 125
0.0331
ARG 126
0.0437
GLU 127
0.0492
ALA 128
0.0192
ASP 129
0.0244
ILE 130
0.0581
ASP 131
0.0401
GLY 132
0.0503
ASP 133
0.0497
GLY 134
0.0544
GLN 135
0.0400
VAL 136
0.0374
ASN 137
0.0401
TYR 138
0.0392
GLU 139
0.1228
GLU 140
0.0769
PHE 141
0.0178
VAL 142
0.0828
GLN 143
0.0690
MET 144
0.0516
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.