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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 = 0.2936
LEU 4
0.1488
THR 5
0.1133
GLU 6
0.0950
GLU 7
0.0520
GLN 8
0.0575
ILE 9
0.0223
ALA 10
0.0390
GLU 11
0.0582
PHE 12
0.0598
LYS 13
0.0647
GLU 14
0.0932
ALA 15
0.0936
PHE 16
0.0886
SER 17
0.0952
LEU 18
0.0937
PHE 19
0.0671
ASP 20
0.0721
LYS 21
0.0611
ASP 22
0.0804
GLY 23
0.0931
ASP 24
0.0854
GLY 25
0.0770
THR 26
0.0621
ILE 27
0.0550
THR 28
0.0423
THR 29
0.0250
LYS 30
0.0101
GLU 31
0.0136
LEU 32
0.0426
GLY 33
0.0415
THR 34
0.0661
VAL 35
0.0881
MET 36
0.1342
ARG 37
0.1657
SER 38
0.1988
LEU 39
0.2469
GLY 40
0.2936
GLN 41
0.2254
ASN 42
0.1685
PRO 43
0.0916
THR 44
0.0512
GLU 45
0.0306
ALA 46
0.0339
GLU 47
0.0469
LEU 48
0.0352
GLN 49
0.0533
ASP 50
0.0734
MET 51
0.0637
ILE 52
0.0615
ASN 53
0.0756
GLU 54
0.0783
VAL 55
0.0631
ASP 56
0.0639
ALA 57
0.0646
ASP 58
0.0701
GLY 59
0.0729
ASN 60
0.0674
GLY 61
0.0602
THR 62
0.0552
ILE 63
0.0591
ASP 64
0.0525
PHE 65
0.0503
PRO 66
0.0329
GLU 67
0.0440
PHE 68
0.0614
LEU 69
0.0506
THR 70
0.0616
MET 71
0.0846
MET 72
0.1031
ALA 73
0.1084
ARG 74
0.1352
LYS 75
0.1463
MET 76
0.1533
LYS 77
0.1572
ASP 78
0.1628
THR 79
0.1504
ASP 80
0.1512
SER 81
0.1331
GLU 82
0.1139
GLU 83
0.1018
GLU 84
0.0834
ILE 85
0.0506
ARG 86
0.0547
GLU 87
0.0399
ALA 88
0.0231
PHE 89
0.0365
ARG 90
0.0540
VAL 91
0.0565
PHE 92
0.0466
ASP 93
0.0468
LYS 94
0.0513
ASP 95
0.0532
GLY 96
0.0527
ASN 97
0.0482
GLY 98
0.0433
TYR 99
0.0323
ILE 100
0.0300
SER 101
0.0223
ALA 102
0.0262
ALA 103
0.0348
GLU 104
0.0387
LEU 105
0.0430
ARG 106
0.0521
HIS 107
0.0589
VAL 108
0.0689
MET 109
0.0828
THR 110
0.1009
ASN 111
0.1133
LEU 112
0.1287
GLY 113
0.1450
GLU 114
0.1182
LYS 115
0.1079
LEU 116
0.0792
THR 117
0.0740
ASP 118
0.0567
GLU 119
0.0449
GLU 120
0.0367
VAL 121
0.0317
ASP 122
0.0210
GLU 123
0.0148
MET 124
0.0193
ILE 125
0.0157
ARG 126
0.0175
GLU 127
0.0251
ALA 128
0.0266
ASP 129
0.0223
ILE 130
0.0288
ASP 131
0.0262
GLY 132
0.0227
ASP 133
0.0166
GLY 134
0.0140
GLN 135
0.0148
VAL 136
0.0224
ASN 137
0.0272
TYR 138
0.0303
GLU 139
0.0339
GLU 140
0.0288
PHE 141
0.0301
VAL 142
0.0359
GLN 143
0.0365
MET 144
0.0341
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.