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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 = 0.1832
LEU 4
0.0619
THR 5
0.0539
GLU 6
0.0512
GLU 7
0.0577
GLN 8
0.0563
ILE 9
0.0482
ALA 10
0.0515
GLU 11
0.0573
PHE 12
0.0518
LYS 13
0.0475
GLU 14
0.0552
ALA 15
0.0567
PHE 16
0.0490
SER 17
0.0517
LEU 18
0.0590
PHE 19
0.0544
ASP 20
0.0476
LYS 21
0.0564
ASP 22
0.0542
GLY 23
0.0479
ASP 24
0.0397
GLY 25
0.0312
THR 26
0.0261
ILE 27
0.0322
THR 28
0.0276
THR 29
0.0293
LYS 30
0.0496
GLU 31
0.0554
LEU 32
0.0550
GLY 33
0.0635
THR 34
0.0846
VAL 35
0.0900
MET 36
0.0922
ARG 37
0.1029
SER 38
0.1233
LEU 39
0.1282
GLY 40
0.1321
GLN 41
0.1074
ASN 42
0.0874
PRO 43
0.0635
THR 44
0.0416
GLU 45
0.0259
ALA 46
0.0243
GLU 47
0.0426
LEU 48
0.0350
GLN 49
0.0259
ASP 50
0.0467
MET 51
0.0493
ILE 52
0.0342
ASN 53
0.0453
GLU 54
0.0602
VAL 55
0.0469
ASP 56
0.0369
ALA 57
0.0501
ASP 58
0.0500
GLY 59
0.0475
ASN 60
0.0387
GLY 61
0.0272
THR 62
0.0168
ILE 63
0.0223
ASP 64
0.0238
PHE 65
0.0253
PRO 66
0.0258
GLU 67
0.0219
PHE 68
0.0204
LEU 69
0.0228
THR 70
0.0258
MET 71
0.0235
MET 72
0.0319
ALA 73
0.0419
ARG 74
0.0457
LYS 75
0.0509
MET 76
0.0662
LYS 77
0.0746
ASP 78
0.0760
THR 79
0.0896
ASP 80
0.1017
SER 81
0.0983
GLU 82
0.1005
GLU 83
0.1192
GLU 84
0.1203
ILE 85
0.1091
ARG 86
0.1152
GLU 87
0.1276
ALA 88
0.1115
PHE 89
0.0985
ARG 90
0.1081
VAL 91
0.0968
PHE 92
0.0664
ASP 93
0.0702
LYS 94
0.0556
ASP 95
0.0789
GLY 96
0.1060
ASN 97
0.1265
GLY 98
0.1274
TYR 99
0.0880
ILE 100
0.0433
SER 101
0.0343
ALA 102
0.0471
ALA 103
0.0590
GLU 104
0.0137
LEU 105
0.0389
ARG 106
0.0756
HIS 107
0.0582
VAL 108
0.0672
MET 109
0.1104
THR 110
0.1242
ASN 111
0.1125
LEU 112
0.1530
GLY 113
0.1832
GLU 114
0.1798
LYS 115
0.1773
LEU 116
0.1639
THR 117
0.1734
ASP 118
0.1422
GLU 119
0.1552
GLU 120
0.1488
VAL 121
0.1011
ASP 122
0.0875
GLU 123
0.1007
MET 124
0.0890
ILE 125
0.0382
ARG 126
0.0373
GLU 127
0.0691
ALA 128
0.0669
ASP 129
0.0366
ILE 130
0.0709
ASP 131
0.0908
GLY 132
0.0601
ASP 133
0.0872
GLY 134
0.0549
GLN 135
0.0432
VAL 136
0.0536
ASN 137
0.0973
TYR 138
0.1286
GLU 139
0.1513
GLU 140
0.1115
PHE 141
0.1128
VAL 142
0.1631
GLN 143
0.1602
MET 144
0.1412
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.