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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 = 0.0811
ILE 1
0.0172
PRO 2
0.0299
ASP 3
0.0100
SER 4
0.0125
GLY 5
0.0184
VAL 6
0.0103
SER 7
0.0811
THR 8
0.0328
GLY 9
0.0319
THR 10
0.0426
LYS 11
0.0160
ASP 12
0.0237
LEU 13
0.0157
SER 14
0.0120
LYS 15
0.0511
ARG 16
0.0243
ASP 17
0.0321
ASP 18
0.0194
ALA 19
0.0160
TYR 20
0.0140
ILE 21
0.0112
PHE 22
0.0091
ASP 23
0.0112
VAL 24
0.0150
THR 25
0.0146
PHE 26
0.0096
ARG 27
0.0042
VAL 28
0.0110
GLY 29
0.0139
PRO 30
0.0219
ALA 31
0.0449
GLY 32
0.0464
ALA 33
0.0388
ASN 34
0.0327
VAL 35
0.0156
ALA 36
0.0325
PRO 37
0.0232
PHE 38
0.0165
SER 39
0.0138
GLY 40
0.0147
SER 41
0.0086
VAL 42
0.0050
TYR 43
0.0093
VAL 44
0.0151
GLN 45
0.0179
ASP 46
0.0138
GLY 47
0.0136
LEU 48
0.0428
THR 49
0.0313
PRO 50
0.0195
LEU 51
0.0141
VAL 52
0.0063
ARG 53
0.0074
SER 54
0.0182
GLY 55
0.0233
SER 56
0.0426
GLY 57
0.0288
SER 58
0.0265
SER 59
0.0313
ILE 60
0.0218
SER 61
0.0170
ASP 62
0.0298
ARG 63
0.0240
GLY 64
0.0253
TYR 65
0.0190
ASN 66
0.0730
ALA 67
0.0539
PHE 68
0.0434
ARG 69
0.0133
GLY 70
0.0105
ILE 71
0.0128
VAL 72
0.0115
TYR 73
0.0133
PHE 74
0.0113
THR 75
0.0158
PHE 76
0.0200
THR 77
0.0519
HIS 78
0.0251
GLY 79
0.0436
TYR 80
0.0318
ASN 81
0.0346
GLN 82
0.0350
TYR 83
0.0193
SER 84
0.0306
ALA 85
0.0168
SER 86
0.0073
THR 87
0.0031
ARG 88
0.0068
PHE 89
0.0059
GLY 90
0.0067
VAL 91
0.0131
TYR 92
0.0096
VAL 93
0.0180
ASP 94
0.0122
THR 95
0.0128
GLY 96
0.0119
LEU 97
0.0076
ILE 98
0.0025
VAL 99
0.0089
ASP 100
0.0097
SER 101
0.0098
ASN 102
0.0167
GLY 103
0.0076
ARG 104
0.0109
PRO 105
0.0238
ILE 106
0.0268
TYR 107
0.0534
GLY 108
0.0271
THR 109
0.0349
ALA 110
0.0233
PRO 111
0.0128
ARG 112
0.0058
LYS 113
0.0062
ALA 114
0.0029
CYS 115
0.0073
ILE 116
0.0153
ASP 117
0.0250
TYR 118
0.0243
SER 119
0.0248
PRO 120
0.0115
HIS 121
0.0124
GLY 122
0.0090
PRO 123
0.0552
THR 124
0.0662
ASP 125
0.0142
VAL 126
0.0093
CYS 127
0.0094
SER 128
0.0179
VAL 129
0.0177
THR 130
0.0194
ILE 131
0.0129
THR 132
0.0106
ARG 133
0.0122
SER 134
0.0124
LYS 135
0.0211
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.