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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 = 0.2970
LEU 4
0.1305
THR 5
0.0138
GLU 6
0.0274
GLU 7
0.0962
GLN 8
0.0947
ILE 9
0.0906
ALA 10
0.0438
GLU 11
0.0631
PHE 12
0.0296
LYS 13
0.0791
GLU 14
0.1410
ALA 15
0.1008
PHE 16
0.0169
SER 17
0.0296
LEU 18
0.0519
PHE 19
0.0736
ASP 20
0.0404
LYS 21
0.1032
ASP 22
0.2031
GLY 23
0.1461
ASP 24
0.2970
GLY 25
0.0976
THR 26
0.0303
ILE 27
0.0357
THR 28
0.0410
THR 29
0.0431
LYS 30
0.0380
GLU 31
0.0630
LEU 32
0.0660
GLY 33
0.0729
THR 34
0.1038
VAL 35
0.1197
MET 36
0.0876
ARG 37
0.1145
SER 38
0.1979
LEU 39
0.1842
GLY 40
0.1792
GLN 41
0.1085
ASN 42
0.1096
PRO 43
0.0876
THR 44
0.1093
GLU 45
0.1057
ALA 46
0.1728
GLU 47
0.1181
LEU 48
0.0552
GLN 49
0.0844
ASP 50
0.0721
MET 51
0.0672
ILE 52
0.1007
ASN 53
0.0892
GLU 54
0.0882
VAL 55
0.0346
ASP 56
0.0295
ALA 57
0.0821
ASP 58
0.1988
GLY 59
0.1755
ASN 60
0.2519
GLY 61
0.0983
THR 62
0.0354
ILE 63
0.0363
ASP 64
0.0327
PHE 65
0.0179
PRO 66
0.0461
GLU 67
0.0216
PHE 68
0.0289
LEU 69
0.0377
THR 70
0.0528
MET 71
0.0505
MET 72
0.0540
ALA 73
0.0508
ARG 74
0.0729
LYS 75
0.0895
MET 76
0.0702
LYS 77
0.0813
ASP 78
0.0653
THR 79
0.0725
ASP 80
0.1063
SER 81
0.0905
GLU 82
0.0679
GLU 83
0.1086
GLU 84
0.0836
ILE 85
0.0566
ARG 86
0.0677
GLU 87
0.0653
ALA 88
0.0481
PHE 89
0.0395
ARG 90
0.0436
VAL 91
0.0574
PHE 92
0.0426
ASP 93
0.0326
LYS 94
0.0664
ASP 95
0.0781
GLY 96
0.0650
ASN 97
0.0750
GLY 98
0.0491
TYR 99
0.0155
ILE 100
0.0109
SER 101
0.0195
ALA 102
0.0118
ALA 103
0.0173
GLU 104
0.0238
LEU 105
0.0222
ARG 106
0.0298
HIS 107
0.0232
VAL 108
0.0495
MET 109
0.0401
THR 110
0.0379
ASN 111
0.0442
LEU 112
0.0387
GLY 113
0.0509
GLU 114
0.0433
LYS 115
0.0394
LEU 116
0.0562
THR 117
0.1694
ASP 118
0.0263
GLU 119
0.0482
GLU 120
0.0612
VAL 121
0.0177
ASP 122
0.0142
GLU 123
0.0129
MET 124
0.0341
ILE 125
0.0339
ARG 126
0.0339
GLU 127
0.0079
ALA 128
0.0062
ASP 129
0.0385
ILE 130
0.0780
ASP 131
0.1210
GLY 132
0.1072
ASP 133
0.1049
GLY 134
0.0792
GLN 135
0.0353
VAL 136
0.0209
ASN 137
0.0210
TYR 138
0.0275
GLU 139
0.0152
GLU 140
0.0241
PHE 141
0.0185
VAL 142
0.0351
GLN 143
0.0204
MET 144
0.0217
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.