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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 = 0.1647
ILE 1
0.0413
PRO 2
0.0404
ASP 3
0.0476
SER 4
0.0362
GLY 5
0.1217
VAL 6
0.0565
SER 7
0.0316
THR 8
0.0333
GLY 9
0.1157
THR 10
0.0770
LYS 11
0.0631
ASP 12
0.0564
LEU 13
0.0373
SER 14
0.0464
LYS 15
0.0381
ARG 16
0.0258
ASP 17
0.0408
ASP 18
0.0257
ALA 19
0.0205
TYR 20
0.0196
ILE 21
0.0188
PHE 22
0.0143
ASP 23
0.0100
VAL 24
0.0054
THR 25
0.0102
PHE 26
0.0128
ARG 27
0.0166
VAL 28
0.0175
GLY 29
0.0162
PRO 30
0.0141
ALA 31
0.0258
GLY 32
0.1647
ALA 33
0.0260
ASN 34
0.0611
VAL 35
0.0304
ALA 36
0.0282
PRO 37
0.0195
PHE 38
0.0150
SER 39
0.0107
GLY 40
0.0090
SER 41
0.0129
VAL 42
0.0106
TYR 43
0.0140
VAL 44
0.0167
GLN 45
0.0179
ASP 46
0.0256
GLY 47
0.0187
LEU 48
0.0106
THR 49
0.0085
PRO 50
0.0090
LEU 51
0.0081
VAL 52
0.0064
ARG 53
0.0094
SER 54
0.0108
GLY 55
0.0121
SER 56
0.0169
GLY 57
0.0124
SER 58
0.0089
SER 59
0.0102
ILE 60
0.0090
SER 61
0.0101
ASP 62
0.0097
ARG 63
0.0085
GLY 64
0.0054
TYR 65
0.0034
ASN 66
0.0104
ALA 67
0.0122
PHE 68
0.0155
ARG 69
0.0082
GLY 70
0.0055
ILE 71
0.0051
VAL 72
0.0059
TYR 73
0.0074
PHE 74
0.0079
THR 75
0.0094
PHE 76
0.0107
THR 77
0.0144
HIS 78
0.0163
GLY 79
0.0196
TYR 80
0.0243
ASN 81
0.0240
GLN 82
0.0253
TYR 83
0.0234
SER 84
0.0189
ALA 85
0.0159
SER 86
0.0116
THR 87
0.0082
ARG 88
0.0084
PHE 89
0.0056
GLY 90
0.0058
VAL 91
0.0138
TYR 92
0.0198
VAL 93
0.0255
ASP 94
0.0263
THR 95
0.0296
GLY 96
0.0266
LEU 97
0.0222
ILE 98
0.0124
VAL 99
0.0110
ASP 100
0.0170
SER 101
0.0289
ASN 102
0.0388
GLY 103
0.0199
ARG 104
0.0306
PRO 105
0.0281
ILE 106
0.0160
TYR 107
0.0184
GLY 108
0.0107
THR 109
0.0082
ALA 110
0.0071
PRO 111
0.0115
ARG 112
0.0177
LYS 113
0.0102
ALA 114
0.0098
CYS 115
0.0147
ILE 116
0.0134
ASP 117
0.0147
TYR 118
0.0212
SER 119
0.0238
PRO 120
0.0258
HIS 121
0.0257
GLY 122
0.0268
PRO 123
0.0376
THR 124
0.0124
ASP 125
0.0147
VAL 126
0.0224
CYS 127
0.0166
SER 128
0.0129
VAL 129
0.0104
THR 130
0.0095
ILE 131
0.0064
THR 132
0.0104
ARG 133
0.0204
SER 134
0.0230
LYS 135
0.0349
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.