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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 = 0.1238
LEU 1
0.0277
PRO 2
0.0261
VAL 3
0.0132
GLU 4
0.0212
ASP 5
0.0098
ALA 6
0.0239
ASP 7
0.0075
SER 8
0.0141
SER 9
0.0157
VAL 10
0.0168
GLY 11
0.0194
GLN 12
0.0329
LEU 13
0.0267
GLN 14
0.0586
GLY 15
0.0627
ARG 16
0.0342
GLY 17
0.0550
ASN 18
0.0793
PRO 19
0.0280
TYR 20
0.0346
CYS 21
0.0089
VAL 22
0.0296
PHE 23
0.0223
PRO 24
0.0265
GLY 25
0.0238
ARG 26
0.0174
ARG 27
0.0387
THR 28
0.0288
SER 29
0.0359
SER 30
0.0497
THR 31
0.0055
SER 32
0.0137
PHE 33
0.0133
THR 34
0.0208
THR 35
0.0205
SER 36
0.0147
PHE 37
0.0101
SER 38
0.0200
THR 39
0.0149
GLU 40
0.0297
PRO 41
0.0719
LEU 42
0.0510
GLY 43
0.1238
TYR 44
0.0753
ALA 45
0.0745
ARG 46
0.0370
MET 47
0.0667
LEU 48
0.0247
HIS 49
0.0407
ARG 50
0.0327
ASP 51
0.0191
PRO 52
0.0189
PRO 53
0.0287
TYR 54
0.0104
GLU 55
0.0038
ARG 56
0.0176
ALA 57
0.0146
GLY 58
0.0135
ASN 59
0.0162
SER 60
0.0116
GLY 61
0.0169
LEU 62
0.0109
ASN 63
0.0074
HIS 64
0.0044
ARG 65
0.0101
ILE 66
0.0091
TYR 67
0.0145
GLU 68
0.0207
ARG 69
0.0211
SER 70
0.0198
ARG 71
0.0283
VAL 72
0.0204
GLY 73
0.0778
GLY 74
0.0246
LEU 75
0.0167
ARG 76
0.0139
THR 77
0.0115
VAL 78
0.0098
ILE 79
0.0084
ASP 80
0.0129
VAL 81
0.0064
ALA 82
0.0081
PRO 83
0.0115
PRO 84
0.0168
ASP 85
0.0127
GLY 86
0.0123
HIS 87
0.0122
GLN 88
0.0214
ALA 89
0.0113
ILE 90
0.0133
ALA 91
0.0054
ASN 92
0.0017
TYR 93
0.0072
GLU 94
0.0049
ILE 95
0.0054
GLU 96
0.0023
VAL 97
0.0041
ARG 98
0.0071
ARG 99
0.0020
ILE 100
0.0054
PRO 101
0.0215
VAL 102
0.0341
ALA 103
0.0271
THR 104
0.0085
PRO 105
0.0132
ASN 106
0.0163
ALA 107
0.0343
ALA 108
0.0336
GLY 109
0.0134
ASP 110
0.0097
CYS 111
0.0083
PHE 112
0.0065
HIS 113
0.0099
THR 114
0.0143
ALA 115
0.0148
ARG 116
0.0116
LEU 117
0.0059
SER 118
0.0063
THR 119
0.0076
GLY 120
0.0091
SER 121
0.0114
ARG 122
0.0182
GLY 123
0.0160
PRO 124
0.0222
ALA 125
0.0166
THR 126
0.0197
ILE 127
0.0138
SER 128
0.0129
TRP 129
0.0115
ASP 130
0.0154
ALA 131
0.0150
ASP 132
0.0096
ALA 133
0.0140
SER 134
0.0302
TYR 135
0.0142
THR 136
0.0108
TYR 137
0.0063
TYR 138
0.0117
LEU 139
0.0109
THR 140
0.0133
ILE 141
0.0126
SER 142
0.0195
GLU 143
0.0190
ASP 144
0.0257
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.