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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 = 0.2128
LEU 4
0.2128
THR 5
0.1294
GLU 6
0.0840
GLU 7
0.1131
GLN 8
0.2031
ILE 9
0.1805
ALA 10
0.0428
GLU 11
0.1457
PHE 12
0.1238
LYS 13
0.1286
GLU 14
0.1833
ALA 15
0.0884
PHE 16
0.0761
SER 17
0.0861
LEU 18
0.0905
PHE 19
0.0491
ASP 20
0.0379
LYS 21
0.0269
ASP 22
0.0407
GLY 23
0.0610
ASP 24
0.0778
GLY 25
0.0447
THR 26
0.0257
ILE 27
0.0529
THR 28
0.0269
THR 29
0.0120
LYS 30
0.0600
GLU 31
0.0871
LEU 32
0.0793
GLY 33
0.0786
THR 34
0.0913
VAL 35
0.0811
MET 36
0.0621
ARG 37
0.0330
SER 38
0.0985
LEU 39
0.1400
GLY 40
0.0394
GLN 41
0.0946
ASN 42
0.0899
PRO 43
0.1314
THR 44
0.0859
GLU 45
0.1615
ALA 46
0.1595
GLU 47
0.0388
LEU 48
0.1382
GLN 49
0.1027
ASP 50
0.0191
MET 51
0.1096
ILE 52
0.0713
ASN 53
0.0391
GLU 54
0.0293
VAL 55
0.0212
ASP 56
0.0246
ALA 57
0.0356
ASP 58
0.0269
GLY 59
0.0276
ASN 60
0.0231
GLY 61
0.0319
THR 62
0.0153
ILE 63
0.0107
ASP 64
0.0515
PHE 65
0.1264
PRO 66
0.1509
GLU 67
0.0416
PHE 68
0.0543
LEU 69
0.0683
THR 70
0.0850
MET 71
0.0807
MET 72
0.0708
ALA 73
0.0965
ARG 74
0.1155
LYS 75
0.0433
MET 76
0.0689
LYS 77
0.0376
ASP 78
0.0915
THR 79
0.1032
ASP 80
0.0643
SER 81
0.1525
GLU 82
0.0724
GLU 83
0.0230
GLU 84
0.0633
ILE 85
0.0981
ARG 86
0.0780
GLU 87
0.0661
ALA 88
0.1761
PHE 89
0.1559
ARG 90
0.1127
VAL 91
0.1464
PHE 92
0.1308
ASP 93
0.0390
LYS 94
0.0270
ASP 95
0.0443
GLY 96
0.0360
ASN 97
0.0263
GLY 98
0.0331
TYR 99
0.0352
ILE 100
0.0887
SER 101
0.0686
ALA 102
0.0580
ALA 103
0.0672
GLU 104
0.0449
LEU 105
0.0417
ARG 106
0.0667
HIS 107
0.0923
VAL 108
0.0716
MET 109
0.0419
THR 110
0.0331
ASN 111
0.0770
LEU 112
0.1102
GLY 113
0.0809
GLU 114
0.0599
LYS 115
0.0552
LEU 116
0.0359
THR 117
0.0578
ASP 118
0.0605
GLU 119
0.1028
GLU 120
0.0697
VAL 121
0.0783
ASP 122
0.0936
GLU 123
0.0944
MET 124
0.1019
ILE 125
0.0712
ARG 126
0.0578
GLU 127
0.0174
ALA 128
0.0371
ASP 129
0.0162
ILE 130
0.0553
ASP 131
0.0416
GLY 132
0.0502
ASP 133
0.0601
GLY 134
0.0337
GLN 135
0.0416
VAL 136
0.0239
ASN 137
0.0124
TYR 138
0.0274
GLU 139
0.0518
GLU 140
0.0349
PHE 141
0.0521
VAL 142
0.0867
GLN 143
0.0534
MET 144
0.1075
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.