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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 = 0.2607
LEU 4
0.1697
THR 5
0.1161
GLU 6
0.2358
GLU 7
0.0461
GLN 8
0.1032
ILE 9
0.1613
ALA 10
0.1202
GLU 11
0.1179
PHE 12
0.0883
LYS 13
0.0821
GLU 14
0.1079
ALA 15
0.0924
PHE 16
0.0311
SER 17
0.0113
LEU 18
0.0322
PHE 19
0.0306
ASP 20
0.0290
LYS 21
0.0331
ASP 22
0.0401
GLY 23
0.0283
ASP 24
0.0340
GLY 25
0.0188
THR 26
0.0209
ILE 27
0.0239
THR 28
0.0087
THR 29
0.0191
LYS 30
0.0082
GLU 31
0.0313
LEU 32
0.0311
GLY 33
0.0356
THR 34
0.0736
VAL 35
0.0864
MET 36
0.0449
ARG 37
0.0890
SER 38
0.2607
LEU 39
0.2306
GLY 40
0.0714
GLN 41
0.1468
ASN 42
0.1934
PRO 43
0.1380
THR 44
0.0717
GLU 45
0.0903
ALA 46
0.1469
GLU 47
0.1272
LEU 48
0.0521
GLN 49
0.1005
ASP 50
0.1441
MET 51
0.1178
ILE 52
0.0562
ASN 53
0.0387
GLU 54
0.0549
VAL 55
0.0508
ASP 56
0.0258
ALA 57
0.0596
ASP 58
0.0691
GLY 59
0.0451
ASN 60
0.0690
GLY 61
0.0383
THR 62
0.0146
ILE 63
0.0177
ASP 64
0.0183
PHE 65
0.0144
PRO 66
0.0409
GLU 67
0.0434
PHE 68
0.0359
LEU 69
0.0363
THR 70
0.0630
MET 71
0.0706
MET 72
0.0584
ALA 73
0.0594
ARG 74
0.0167
LYS 75
0.0524
MET 76
0.0707
LYS 77
0.0447
ASP 78
0.0809
THR 79
0.0970
ASP 80
0.0692
SER 81
0.0779
GLU 82
0.0771
GLU 83
0.0384
GLU 84
0.0231
ILE 85
0.0473
ARG 86
0.0136
GLU 87
0.0628
ALA 88
0.0702
PHE 89
0.0518
ARG 90
0.0684
VAL 91
0.0633
PHE 92
0.0417
ASP 93
0.0261
LYS 94
0.0205
ASP 95
0.0445
GLY 96
0.0599
ASN 97
0.0511
GLY 98
0.0384
TYR 99
0.0133
ILE 100
0.0103
SER 101
0.0210
ALA 102
0.0446
ALA 103
0.0656
GLU 104
0.0563
LEU 105
0.0625
ARG 106
0.0487
HIS 107
0.1273
VAL 108
0.1473
MET 109
0.0797
THR 110
0.0747
ASN 111
0.1536
LEU 112
0.1612
GLY 113
0.1234
GLU 114
0.2190
LYS 115
0.1945
LEU 116
0.1052
THR 117
0.0714
ASP 118
0.0685
GLU 119
0.0948
GLU 120
0.0856
VAL 121
0.0665
ASP 122
0.0603
GLU 123
0.0616
MET 124
0.0674
ILE 125
0.0294
ARG 126
0.0346
GLU 127
0.0891
ALA 128
0.0548
ASP 129
0.0434
ILE 130
0.0649
ASP 131
0.0697
GLY 132
0.0610
ASP 133
0.0353
GLY 134
0.0112
GLN 135
0.0046
VAL 136
0.0141
ASN 137
0.0103
TYR 138
0.0104
GLU 139
0.0534
GLU 140
0.0227
PHE 141
0.0342
VAL 142
0.0783
GLN 143
0.0959
MET 144
0.1032
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.