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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 = 0.1432
LEU 1
0.0055
PRO 2
0.0049
VAL 3
0.0112
GLU 4
0.0099
ASP 5
0.0034
ALA 6
0.0071
ASP 7
0.0242
SER 8
0.0177
SER 9
0.0206
VAL 10
0.0360
GLY 11
0.0438
GLN 12
0.0465
LEU 13
0.0258
GLN 14
0.0502
GLY 15
0.1432
ARG 16
0.0492
GLY 17
0.0518
ASN 18
0.0300
PRO 19
0.0124
TYR 20
0.0102
CYS 21
0.0137
VAL 22
0.0207
PHE 23
0.0232
PRO 24
0.0298
GLY 25
0.0340
ARG 26
0.0309
ARG 27
0.0376
THR 28
0.0272
SER 29
0.0232
SER 30
0.0239
THR 31
0.0182
SER 32
0.0198
PHE 33
0.0224
THR 34
0.0271
THR 35
0.0233
SER 36
0.0171
PHE 37
0.0124
SER 38
0.0134
THR 39
0.0141
GLU 40
0.0186
PRO 41
0.0190
LEU 42
0.0167
GLY 43
0.0367
TYR 44
0.0347
ALA 45
0.0290
ARG 46
0.0418
MET 47
0.0116
LEU 48
0.0231
HIS 49
0.0448
ARG 50
0.0376
ASP 51
0.0425
PRO 52
0.0326
PRO 53
0.0553
TYR 54
0.0207
GLU 55
0.0197
ARG 56
0.0163
ALA 57
0.0154
GLY 58
0.0173
ASN 59
0.0164
SER 60
0.0102
GLY 61
0.0153
LEU 62
0.0127
ASN 63
0.0043
HIS 64
0.0164
ARG 65
0.0131
ILE 66
0.0069
TYR 67
0.0118
GLU 68
0.0171
ARG 69
0.0300
SER 70
0.0419
ARG 71
0.0384
VAL 72
0.0460
GLY 73
0.0530
GLY 74
0.0340
LEU 75
0.0283
ARG 76
0.0261
THR 77
0.0181
VAL 78
0.0174
ILE 79
0.0102
ASP 80
0.0133
VAL 81
0.0107
ALA 82
0.0159
PRO 83
0.0375
PRO 84
0.0451
ASP 85
0.0766
GLY 86
0.0710
HIS 87
0.0243
GLN 88
0.0171
ALA 89
0.0349
ILE 90
0.0588
ALA 91
0.0564
ASN 92
0.0367
TYR 93
0.0243
GLU 94
0.0116
ILE 95
0.0089
GLU 96
0.0092
VAL 97
0.0032
ARG 98
0.0120
ARG 99
0.0100
ILE 100
0.0112
PRO 101
0.0123
VAL 102
0.0146
ALA 103
0.0108
THR 104
0.0095
PRO 105
0.0061
ASN 106
0.0073
ALA 107
0.0080
ALA 108
0.0126
GLY 109
0.0121
ASP 110
0.0088
CYS 111
0.0049
PHE 112
0.0009
HIS 113
0.0053
THR 114
0.0045
ALA 115
0.0121
ARG 116
0.0191
LEU 117
0.0225
SER 118
0.0259
THR 119
0.0348
GLY 120
0.0138
SER 121
0.0132
ARG 122
0.0317
GLY 123
0.0243
PRO 124
0.0201
ALA 125
0.0212
THR 126
0.0172
ILE 127
0.0141
SER 128
0.0201
TRP 129
0.0167
ASP 130
0.0177
ALA 131
0.0150
ASP 132
0.0052
ALA 133
0.0137
SER 134
0.0158
TYR 135
0.0116
THR 136
0.0108
TYR 137
0.0065
TYR 138
0.0127
LEU 139
0.0133
THR 140
0.0179
ILE 141
0.0125
SER 142
0.0105
GLU 143
0.0192
ASP 144
0.0231
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.