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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 = 0.1947
LEU 4
0.1500
THR 5
0.0774
GLU 6
0.0455
GLU 7
0.0627
GLN 8
0.0567
ILE 9
0.0764
ALA 10
0.0414
GLU 11
0.0884
PHE 12
0.1016
LYS 13
0.1268
GLU 14
0.0335
ALA 15
0.1016
PHE 16
0.0956
SER 17
0.1220
LEU 18
0.1101
PHE 19
0.0245
ASP 20
0.0355
LYS 21
0.0185
ASP 22
0.0657
GLY 23
0.0717
ASP 24
0.1238
GLY 25
0.1493
THR 26
0.0909
ILE 27
0.0599
THR 28
0.1119
THR 29
0.0498
LYS 30
0.1505
GLU 31
0.0771
LEU 32
0.0438
GLY 33
0.0284
THR 34
0.0481
VAL 35
0.0450
MET 36
0.0432
ARG 37
0.0274
SER 38
0.0312
LEU 39
0.0444
GLY 40
0.0386
GLN 41
0.0261
ASN 42
0.0607
PRO 43
0.0339
THR 44
0.0660
GLU 45
0.0376
ALA 46
0.0444
GLU 47
0.0589
LEU 48
0.0639
GLN 49
0.0548
ASP 50
0.0464
MET 51
0.0568
ILE 52
0.0856
ASN 53
0.0586
GLU 54
0.0658
VAL 55
0.0817
ASP 56
0.0728
ALA 57
0.0571
ASP 58
0.0157
GLY 59
0.0662
ASN 60
0.1016
GLY 61
0.0629
THR 62
0.0427
ILE 63
0.0722
ASP 64
0.0403
PHE 65
0.0715
PRO 66
0.1249
GLU 67
0.1119
PHE 68
0.1251
LEU 69
0.1308
THR 70
0.1827
MET 71
0.0900
MET 72
0.0509
ALA 73
0.1120
ARG 74
0.1133
LYS 75
0.1054
MET 76
0.0403
LYS 77
0.0761
ASP 78
0.1391
THR 79
0.0623
ASP 80
0.0815
SER 81
0.0887
GLU 82
0.1220
GLU 83
0.1436
GLU 84
0.1947
ILE 85
0.1813
ARG 86
0.1549
GLU 87
0.1705
ALA 88
0.0866
PHE 89
0.1047
ARG 90
0.0631
VAL 91
0.0913
PHE 92
0.0497
ASP 93
0.0607
LYS 94
0.0810
ASP 95
0.0714
GLY 96
0.0823
ASN 97
0.0232
GLY 98
0.0875
TYR 99
0.0438
ILE 100
0.0538
SER 101
0.0803
ALA 102
0.0384
ALA 103
0.0813
GLU 104
0.1168
LEU 105
0.0977
ARG 106
0.0339
HIS 107
0.0373
VAL 108
0.0555
MET 109
0.0573
THR 110
0.0550
ASN 111
0.0551
LEU 112
0.0686
GLY 113
0.0717
GLU 114
0.0481
LYS 115
0.0498
LEU 116
0.0261
THR 117
0.1365
ASP 118
0.0675
GLU 119
0.0552
GLU 120
0.0726
VAL 121
0.1330
ASP 122
0.1046
GLU 123
0.1225
MET 124
0.0950
ILE 125
0.0974
ARG 126
0.0953
GLU 127
0.0555
ALA 128
0.0430
ASP 129
0.0356
ILE 130
0.0815
ASP 131
0.0557
GLY 132
0.1151
ASP 133
0.0762
GLY 134
0.0957
GLN 135
0.0672
VAL 136
0.0928
ASN 137
0.0381
TYR 138
0.0442
GLU 139
0.0323
GLU 140
0.0453
PHE 141
0.0365
VAL 142
0.0835
GLN 143
0.0328
MET 144
0.0617
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.