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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 = 0.4872
LEU 4
0.0631
THR 5
0.0255
GLU 6
0.0316
GLU 7
0.0258
GLN 8
0.0227
ILE 9
0.0335
ALA 10
0.0175
GLU 11
0.0263
PHE 12
0.0432
LYS 13
0.0324
GLU 14
0.0366
ALA 15
0.0126
PHE 16
0.0743
SER 17
0.0397
LEU 18
0.0448
PHE 19
0.0392
ASP 20
0.0267
LYS 21
0.0435
ASP 22
0.0240
GLY 23
0.0282
ASP 24
0.0416
GLY 25
0.0531
THR 26
0.0203
ILE 27
0.0162
THR 28
0.0447
THR 29
0.0303
LYS 30
0.0213
GLU 31
0.0193
LEU 32
0.0140
GLY 33
0.0073
THR 34
0.0295
VAL 35
0.0675
MET 36
0.0378
ARG 37
0.0068
SER 38
0.0402
LEU 39
0.0343
GLY 40
0.0585
GLN 41
0.0307
ASN 42
0.0770
PRO 43
0.0342
THR 44
0.0202
GLU 45
0.0565
ALA 46
0.0768
GLU 47
0.0147
LEU 48
0.0983
GLN 49
0.0288
ASP 50
0.0661
MET 51
0.0758
ILE 52
0.0313
ASN 53
0.0476
GLU 54
0.0822
VAL 55
0.0456
ASP 56
0.0317
ALA 57
0.0177
ASP 58
0.0028
GLY 59
0.0062
ASN 60
0.0279
GLY 61
0.0324
THR 62
0.0487
ILE 63
0.0393
ASP 64
0.0140
PHE 65
0.0564
PRO 66
0.0450
GLU 67
0.0423
PHE 68
0.0405
LEU 69
0.0142
THR 70
0.0386
MET 71
0.0347
MET 72
0.0323
ALA 73
0.0332
ARG 74
0.0301
LYS 75
0.0421
MET 76
0.0332
LYS 77
0.0095
ASP 78
0.0375
THR 79
0.0312
ASP 80
0.0472
SER 81
0.0276
GLU 82
0.0881
GLU 83
0.0836
GLU 84
0.0623
ILE 85
0.0731
ARG 86
0.0930
GLU 87
0.0684
ALA 88
0.0473
PHE 89
0.1046
ARG 90
0.1050
VAL 91
0.0712
PHE 92
0.1221
ASP 93
0.0401
LYS 94
0.0312
ASP 95
0.0785
GLY 96
0.0845
ASN 97
0.1518
GLY 98
0.0836
TYR 99
0.0281
ILE 100
0.0296
SER 101
0.0282
ALA 102
0.0246
ALA 103
0.0767
GLU 104
0.0129
LEU 105
0.0491
ARG 106
0.2456
HIS 107
0.3193
VAL 108
0.4872
MET 109
0.2030
THR 110
0.2111
ASN 111
0.2421
LEU 112
0.1114
GLY 113
0.1966
GLU 114
0.0702
LYS 115
0.0700
LEU 116
0.1032
THR 117
0.0936
ASP 118
0.0870
GLU 119
0.0635
GLU 120
0.0457
VAL 121
0.0578
ASP 122
0.0450
GLU 123
0.0792
MET 124
0.0781
ILE 125
0.0666
ARG 126
0.0257
GLU 127
0.0764
ALA 128
0.0866
ASP 129
0.0557
ILE 130
0.0685
ASP 131
0.0419
GLY 132
0.0833
ASP 133
0.0610
GLY 134
0.0424
GLN 135
0.0703
VAL 136
0.0829
ASN 137
0.0592
TYR 138
0.0241
GLU 139
0.1054
GLU 140
0.0540
PHE 141
0.0323
VAL 142
0.0370
GLN 143
0.0048
MET 144
0.0394
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.