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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 = 0.0769
GLY 1
0.0667
ARG 2
0.0156
ILE 3
0.0604
ALA 4
0.0271
SER 5
0.0420
ILE 6
0.0250
PRO 7
0.0352
GLY 8
0.0231
GLU 9
0.0218
ALA 10
0.0337
GLU 11
0.0206
TYR 12
0.0134
LEU 13
0.0170
GLY 14
0.0552
ARG 15
0.0279
GLY 16
0.0249
VAL 17
0.0070
SER 18
0.0084
TYR 19
0.0057
CYS 20
0.0321
ALA 21
0.0292
THR 22
0.0332
CYS 23
0.0495
ASP 24
0.0257
GLY 25
0.0171
ALA 26
0.0095
PHE 27
0.0139
TYR 28
0.0140
ARG 29
0.0201
ASN 30
0.0116
ARG 31
0.0094
GLU 32
0.0295
VAL 33
0.0195
VAL 34
0.0201
VAL 35
0.0217
VAL 36
0.0183
GLY 37
0.0196
LEU 38
0.0154
ASN 39
0.0149
PRO 40
0.0152
GLU 41
0.0186
ALA 42
0.0148
VAL 43
0.0183
GLU 44
0.0236
GLU 45
0.0269
ALA 46
0.0149
GLN 47
0.0191
VAL 48
0.0187
LEU 49
0.0082
THR 50
0.0143
LYS 51
0.0146
PHE 52
0.0233
ALA 53
0.0187
SER 54
0.0243
THR 55
0.0375
VAL 56
0.0244
HIS 57
0.0289
TRP 58
0.0197
ILE 59
0.0119
THR 60
0.0163
PRO 61
0.0230
LYS 62
0.0071
ASP 63
0.0141
PRO 64
0.0181
HIS 65
0.0226
THR 66
0.0375
LEU 67
0.0212
ASP 68
0.0165
GLY 69
0.0280
HIS 70
0.0152
ALA 71
0.0134
ASP 72
0.0236
GLU 73
0.0181
LEU 74
0.0137
LEU 75
0.0105
ALA 76
0.0426
HIS 77
0.0204
PRO 78
0.0323
SER 79
0.0322
VAL 80
0.0228
LYS 81
0.0227
LEU 82
0.0090
TRP 83
0.0044
GLU 84
0.0152
LYS 85
0.0177
THR 86
0.0186
ARG 87
0.0164
LEU 88
0.0069
ILE 89
0.0100
ARG 90
0.0161
ILE 91
0.0056
LYS 92
0.0126
GLY 93
0.0191
GLU 94
0.0209
GLU 95
0.0581
ALA 96
0.0304
GLY 97
0.0268
VAL 98
0.0213
THR 99
0.0254
ALA 100
0.0143
VAL 101
0.0068
GLU 102
0.0104
VAL 103
0.0086
ARG 104
0.0084
HIS 105
0.0133
PRO 106
0.0143
GLY 107
0.0278
GLU 108
0.0085
SER 109
0.0227
ASP 110
0.0100
SER 111
0.0282
GLN 112
0.0078
GLU 113
0.0295
LEU 114
0.0242
LEU 115
0.0461
ALA 116
0.0113
GLU 117
0.0050
GLY 118
0.0082
VAL 119
0.0103
PHE 120
0.0126
VAL 121
0.0174
TYR 122
0.0136
LEU 123
0.0281
GLN 124
0.0263
GLY 125
0.0769
SER 126
0.0450
LYS 127
0.0517
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.