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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 = 0.1150
LYS 1
0.0194
VAL 2
0.0158
PHE 3
0.0044
GLU 4
0.0076
ARG 5
0.0121
CYS 6
0.0131
GLU 7
0.0030
LEU 8
0.0041
ALA 9
0.0064
ARG 10
0.0148
THR 11
0.0232
LEU 12
0.0145
LYS 13
0.0202
ARG 14
0.0415
LEU 15
0.0327
GLY 16
0.0261
MET 17
0.0231
ASP 18
0.0141
GLY 19
0.0142
TYR 20
0.0269
ARG 21
0.0415
GLY 22
0.0737
ILE 23
0.0167
SER 24
0.0140
LEU 25
0.0094
ALA 26
0.0132
ASN 27
0.0068
TRP 28
0.0132
MET 29
0.0114
CYS 30
0.0170
LEU 31
0.0118
ALA 32
0.0112
LYS 33
0.0110
TRP 34
0.0164
GLU 35
0.0041
SER 36
0.0143
GLY 37
0.0109
TYR 38
0.0137
ASN 39
0.0088
THR 40
0.0063
ARG 41
0.0074
ALA 42
0.0142
THR 43
0.0198
ASN 44
0.0233
TYR 45
0.0161
ASN 46
0.0158
ALA 47
0.1150
GLY 48
0.0406
ASP 49
0.0394
ARG 50
0.0319
SER 51
0.0189
THR 52
0.0155
ASP 53
0.0192
TYR 54
0.0181
GLY 55
0.0160
ILE 56
0.0125
PHE 57
0.0132
GLN 58
0.0205
ILE 59
0.0129
ASN 60
0.0188
SER 61
0.0197
ARG 62
0.0116
TYR 63
0.0159
TRP 64
0.0198
CYS 65
0.0223
ASN 66
0.0371
ASP 67
0.0492
GLY 68
0.0653
LYS 69
0.0564
THR 70
0.0154
PRO 71
0.0465
GLY 72
0.0813
ALA 73
0.0305
VAL 74
0.0385
ASN 75
0.0363
ALA 76
0.0397
CYS 77
0.0352
HIS 78
0.0543
LEU 79
0.0255
SER 80
0.0097
CYS 81
0.0314
SER 82
0.0308
ALA 83
0.0093
LEU 84
0.0097
LEU 85
0.0176
GLN 86
0.0181
ASP 87
0.0306
ASN 88
0.0286
ILE 89
0.0134
ALA 90
0.0274
ASP 91
0.0273
ALA 92
0.0186
VAL 93
0.0177
ALA 94
0.0193
CYS 95
0.0254
ALA 96
0.0331
LYS 97
0.0353
ARG 98
0.0294
VAL 99
0.0281
VAL 100
0.0375
ARG 101
0.0441
ASP 102
0.0350
PRO 103
0.0454
GLN 104
0.0194
GLY 105
0.0243
ILE 106
0.0053
ARG 107
0.0110
ALA 108
0.0069
TRP 109
0.0110
VAL 110
0.0288
ALA 111
0.0405
TRP 112
0.0340
ARG 113
0.0256
ASN 114
0.0410
ARG 115
0.0389
CYS 116
0.0324
GLN 117
0.0321
ASN 118
0.0478
ARG 119
0.0064
ASP 120
0.0127
VAL 121
0.0159
ARG 122
0.0256
GLN 123
0.0231
TYR 124
0.0129
VAL 125
0.0085
GLN 126
0.0258
GLY 127
0.0697
CYS 128
0.0136
GLY 129
0.0180
VAL 130
0.0063
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.