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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 = 0.0775
LYS 1
0.0311
VAL 2
0.0447
PHE 3
0.0374
GLU 4
0.0522
ARG 5
0.0202
CYS 6
0.0121
GLU 7
0.0232
LEU 8
0.0249
ALA 9
0.0200
ARG 10
0.0070
THR 11
0.0205
LEU 12
0.0164
LYS 13
0.0218
ARG 14
0.0162
LEU 15
0.0268
GLY 16
0.0419
MET 17
0.0187
ASP 18
0.0284
GLY 19
0.0188
TYR 20
0.0153
ARG 21
0.0214
GLY 22
0.0402
ILE 23
0.0086
SER 24
0.0231
LEU 25
0.0151
ALA 26
0.0213
ASN 27
0.0151
TRP 28
0.0058
MET 29
0.0080
CYS 30
0.0181
LEU 31
0.0209
ALA 32
0.0284
LYS 33
0.0351
TRP 34
0.0467
GLU 35
0.0277
SER 36
0.0242
GLY 37
0.0241
TYR 38
0.0078
ASN 39
0.0168
THR 40
0.0123
ARG 41
0.0125
ALA 42
0.0064
THR 43
0.0085
ASN 44
0.0144
TYR 45
0.0170
ASN 46
0.0149
ALA 47
0.0304
GLY 48
0.0399
ASP 49
0.0264
ARG 50
0.0220
SER 51
0.0155
THR 52
0.0084
ASP 53
0.0069
TYR 54
0.0042
GLY 55
0.0059
ILE 56
0.0137
PHE 57
0.0205
GLN 58
0.0121
ILE 59
0.0063
ASN 60
0.0038
SER 61
0.0039
ARG 62
0.0027
TYR 63
0.0096
TRP 64
0.0118
CYS 65
0.0116
ASN 66
0.0132
ASP 67
0.0134
GLY 68
0.0249
LYS 69
0.0082
THR 70
0.0053
PRO 71
0.0163
GLY 72
0.0087
ALA 73
0.0101
VAL 74
0.0087
ASN 75
0.0056
ALA 76
0.0133
CYS 77
0.0178
HIS 78
0.0564
LEU 79
0.0136
SER 80
0.0152
CYS 81
0.0156
SER 82
0.0273
ALA 83
0.0222
LEU 84
0.0115
LEU 85
0.0134
GLN 86
0.0355
ASP 87
0.0436
ASN 88
0.0412
ILE 89
0.0235
ALA 90
0.0460
ASP 91
0.0306
ALA 92
0.0241
VAL 93
0.0304
ALA 94
0.0342
CYS 95
0.0085
ALA 96
0.0186
LYS 97
0.0190
ARG 98
0.0081
VAL 99
0.0271
VAL 100
0.0299
ARG 101
0.0301
ASP 102
0.0414
PRO 103
0.0728
GLN 104
0.0775
GLY 105
0.0445
ILE 106
0.0192
ARG 107
0.0110
ALA 108
0.0350
TRP 109
0.0046
VAL 110
0.0458
ALA 111
0.0197
TRP 112
0.0119
ARG 113
0.0188
ASN 114
0.0403
ARG 115
0.0019
CYS 116
0.0165
GLN 117
0.0158
ASN 118
0.0387
ARG 119
0.0388
ASP 120
0.0129
VAL 121
0.0171
ARG 122
0.0101
GLN 123
0.0048
TYR 124
0.0129
VAL 125
0.0269
GLN 126
0.0455
GLY 127
0.0419
CYS 128
0.0203
GLY 129
0.0388
VAL 130
0.0300
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.