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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 = 0.1571
ILE 1
0.0258
PRO 2
0.0298
ASP 3
0.0270
SER 4
0.0212
GLY 5
0.0869
VAL 6
0.0160
SER 7
0.0807
THR 8
0.0213
GLY 9
0.0200
THR 10
0.0108
LYS 11
0.0213
ASP 12
0.0260
LEU 13
0.0205
SER 14
0.0396
LYS 15
0.0653
ARG 16
0.0204
ASP 17
0.0152
ASP 18
0.0097
ALA 19
0.0120
TYR 20
0.0118
ILE 21
0.0103
PHE 22
0.0052
ASP 23
0.0175
VAL 24
0.0200
THR 25
0.0192
PHE 26
0.0104
ARG 27
0.0096
VAL 28
0.0203
GLY 29
0.0234
PRO 30
0.0182
ALA 31
0.0183
GLY 32
0.1571
ALA 33
0.0328
ASN 34
0.0915
VAL 35
0.0159
ALA 36
0.0182
PRO 37
0.0083
PHE 38
0.0110
SER 39
0.0223
GLY 40
0.0248
SER 41
0.0162
VAL 42
0.0085
TYR 43
0.0103
VAL 44
0.0095
GLN 45
0.0097
ASP 46
0.0102
GLY 47
0.0153
LEU 48
0.0356
THR 49
0.0199
PRO 50
0.0115
LEU 51
0.0168
VAL 52
0.0127
ARG 53
0.0302
SER 54
0.0286
GLY 55
0.0352
SER 56
0.0391
GLY 57
0.0287
SER 58
0.0172
SER 59
0.0186
ILE 60
0.0114
SER 61
0.0211
ASP 62
0.0213
ARG 63
0.0218
GLY 64
0.0140
TYR 65
0.0178
ASN 66
0.0479
ALA 67
0.0433
PHE 68
0.0378
ARG 69
0.0175
GLY 70
0.0138
ILE 71
0.0123
VAL 72
0.0091
TYR 73
0.0121
PHE 74
0.0078
THR 75
0.0117
PHE 76
0.0115
THR 77
0.0280
HIS 78
0.0488
GLY 79
0.0379
TYR 80
0.0244
ASN 81
0.0261
GLN 82
0.0513
TYR 83
0.0315
SER 84
0.0263
ALA 85
0.0151
SER 86
0.0117
THR 87
0.0086
ARG 88
0.0141
PHE 89
0.0065
GLY 90
0.0029
VAL 91
0.0109
TYR 92
0.0164
VAL 93
0.0217
ASP 94
0.0156
THR 95
0.0163
GLY 96
0.0167
LEU 97
0.0128
ILE 98
0.0038
VAL 99
0.0087
ASP 100
0.0184
SER 101
0.0260
ASN 102
0.0326
GLY 103
0.0116
ARG 104
0.0068
PRO 105
0.0115
ILE 106
0.0147
TYR 107
0.0189
GLY 108
0.0210
THR 109
0.0186
ALA 110
0.0100
PRO 111
0.0046
ARG 112
0.0079
LYS 113
0.0089
ALA 114
0.0101
CYS 115
0.0102
ILE 116
0.0163
ASP 117
0.0237
TYR 118
0.0166
SER 119
0.0178
PRO 120
0.0336
HIS 121
0.0586
GLY 122
0.0533
PRO 123
0.0652
THR 124
0.0282
ASP 125
0.0065
VAL 126
0.0122
CYS 127
0.0115
SER 128
0.0070
VAL 129
0.0127
THR 130
0.0192
ILE 131
0.0170
THR 132
0.0193
ARG 133
0.0134
SER 134
0.0117
LYS 135
0.0191
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.