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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 = 0.2931
LEU 4
0.0799
THR 5
0.0959
GLU 6
0.0378
GLU 7
0.1238
GLN 8
0.0590
ILE 9
0.0517
ALA 10
0.1372
GLU 11
0.0774
PHE 12
0.1005
LYS 13
0.1020
GLU 14
0.1136
ALA 15
0.0693
PHE 16
0.1017
SER 17
0.1510
LEU 18
0.1382
PHE 19
0.1089
ASP 20
0.0282
LYS 21
0.0874
ASP 22
0.0704
GLY 23
0.0758
ASP 24
0.1463
GLY 25
0.1638
THR 26
0.0991
ILE 27
0.0366
THR 28
0.2931
THR 29
0.1165
LYS 30
0.2008
GLU 31
0.1171
LEU 32
0.0920
GLY 33
0.0522
THR 34
0.1419
VAL 35
0.1223
MET 36
0.1012
ARG 37
0.1751
SER 38
0.1408
LEU 39
0.2210
GLY 40
0.0583
GLN 41
0.1260
ASN 42
0.1466
PRO 43
0.0655
THR 44
0.1399
GLU 45
0.2112
ALA 46
0.1898
GLU 47
0.1191
LEU 48
0.1934
GLN 49
0.0819
ASP 50
0.0416
MET 51
0.1174
ILE 52
0.1257
ASN 53
0.1261
GLU 54
0.0784
VAL 55
0.0565
ASP 56
0.0426
ALA 57
0.0687
ASP 58
0.0539
GLY 59
0.0520
ASN 60
0.1026
GLY 61
0.0586
THR 62
0.0575
ILE 63
0.0111
ASP 64
0.1364
PHE 65
0.0645
PRO 66
0.0512
GLU 67
0.1196
PHE 68
0.0835
LEU 69
0.0571
THR 70
0.0766
MET 71
0.0689
MET 72
0.1246
ALA 73
0.1040
ARG 74
0.0472
LYS 75
0.1006
MET 76
0.0661
LYS 77
0.0371
ASP 78
0.0582
THR 79
0.0397
ASP 80
0.0205
SER 81
0.0392
GLU 82
0.0250
GLU 83
0.0134
GLU 84
0.0141
ILE 85
0.0221
ARG 86
0.0269
GLU 87
0.0221
ALA 88
0.0172
PHE 89
0.0091
ARG 90
0.0184
VAL 91
0.0125
PHE 92
0.0105
ASP 93
0.0105
LYS 94
0.0088
ASP 95
0.0119
GLY 96
0.0255
ASN 97
0.0131
GLY 98
0.0197
TYR 99
0.0248
ILE 100
0.0238
SER 101
0.0064
ALA 102
0.0342
ALA 103
0.0485
GLU 104
0.0603
LEU 105
0.0521
ARG 106
0.0348
HIS 107
0.0314
VAL 108
0.0140
MET 109
0.0364
THR 110
0.0290
ASN 111
0.0326
LEU 112
0.0249
GLY 113
0.0338
GLU 114
0.0361
LYS 115
0.0210
LEU 116
0.0295
THR 117
0.0216
ASP 118
0.0322
GLU 119
0.0324
GLU 120
0.0135
VAL 121
0.0210
ASP 122
0.0164
GLU 123
0.0316
MET 124
0.0377
ILE 125
0.0275
ARG 126
0.0044
GLU 127
0.0321
ALA 128
0.0305
ASP 129
0.0323
ILE 130
0.0228
ASP 131
0.0104
GLY 132
0.0210
ASP 133
0.0154
GLY 134
0.0049
GLN 135
0.0081
VAL 136
0.0145
ASN 137
0.0111
TYR 138
0.0129
GLU 139
0.0365
GLU 140
0.0387
PHE 141
0.0334
VAL 142
0.0358
GLN 143
0.0224
MET 144
0.0366
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.