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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 = 0.3834
LEU 4
0.0668
THR 5
0.0435
GLU 6
0.0483
GLU 7
0.0349
GLN 8
0.0236
ILE 9
0.0533
ALA 10
0.0331
GLU 11
0.0328
PHE 12
0.0381
LYS 13
0.0240
GLU 14
0.0507
ALA 15
0.0557
PHE 16
0.0205
SER 17
0.0308
LEU 18
0.0591
PHE 19
0.0480
ASP 20
0.0622
LYS 21
0.1057
ASP 22
0.3834
GLY 23
0.1951
ASP 24
0.1546
GLY 25
0.1837
THR 26
0.1104
ILE 27
0.0229
THR 28
0.0619
THR 29
0.0745
LYS 30
0.0875
GLU 31
0.0853
LEU 32
0.0845
GLY 33
0.0975
THR 34
0.1320
VAL 35
0.1480
MET 36
0.1008
ARG 37
0.0355
SER 38
0.0349
LEU 39
0.1273
GLY 40
0.2093
GLN 41
0.1766
ASN 42
0.0958
PRO 43
0.0591
THR 44
0.0692
GLU 45
0.0690
ALA 46
0.0679
GLU 47
0.0552
LEU 48
0.0528
GLN 49
0.0773
ASP 50
0.1542
MET 51
0.1586
ILE 52
0.1052
ASN 53
0.1205
GLU 54
0.1609
VAL 55
0.0687
ASP 56
0.0495
ALA 57
0.0936
ASP 58
0.3336
GLY 59
0.2596
ASN 60
0.2130
GLY 61
0.0857
THR 62
0.0764
ILE 63
0.0673
ASP 64
0.0572
PHE 65
0.0661
PRO 66
0.0502
GLU 67
0.0319
PHE 68
0.0441
LEU 69
0.0453
THR 70
0.0207
MET 71
0.0193
MET 72
0.0278
ALA 73
0.0515
ARG 74
0.0437
LYS 75
0.0387
MET 76
0.0783
LYS 77
0.0649
ASP 78
0.0153
THR 79
0.0677
ASP 80
0.0500
SER 81
0.0209
GLU 82
0.0748
GLU 83
0.0647
GLU 84
0.0381
ILE 85
0.0712
ARG 86
0.0661
GLU 87
0.0437
ALA 88
0.0505
PHE 89
0.0481
ARG 90
0.0173
VAL 91
0.0583
PHE 92
0.0653
ASP 93
0.0360
LYS 94
0.0724
ASP 95
0.0951
GLY 96
0.0570
ASN 97
0.0490
GLY 98
0.0293
TYR 99
0.0088
ILE 100
0.0145
SER 101
0.0150
ALA 102
0.0103
ALA 103
0.0154
GLU 104
0.0237
LEU 105
0.0230
ARG 106
0.0119
HIS 107
0.0255
VAL 108
0.0262
MET 109
0.0085
THR 110
0.0217
ASN 111
0.0266
LEU 112
0.0101
GLY 113
0.0320
GLU 114
0.0289
LYS 115
0.0247
LEU 116
0.0155
THR 117
0.0097
ASP 118
0.0067
GLU 119
0.0119
GLU 120
0.0078
VAL 121
0.0081
ASP 122
0.0119
GLU 123
0.0095
MET 124
0.0158
ILE 125
0.0173
ARG 126
0.0134
GLU 127
0.0090
ALA 128
0.0092
ASP 129
0.0095
ILE 130
0.0174
ASP 131
0.0430
GLY 132
0.0216
ASP 133
0.0318
GLY 134
0.0276
GLN 135
0.0191
VAL 136
0.0281
ASN 137
0.0202
TYR 138
0.0167
GLU 139
0.0048
GLU 140
0.0087
PHE 141
0.0253
VAL 142
0.0282
GLN 143
0.0327
MET 144
0.0444
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.