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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 = 0.0912
ILE 1
0.0226
PRO 2
0.0404
ASP 3
0.0255
SER 4
0.0318
GLY 5
0.0544
VAL 6
0.0186
SER 7
0.0438
THR 8
0.0215
GLY 9
0.0490
THR 10
0.0427
LYS 11
0.0406
ASP 12
0.0153
LEU 13
0.0342
SER 14
0.0416
LYS 15
0.0623
ARG 16
0.0350
ASP 17
0.0912
ASP 18
0.0445
ALA 19
0.0335
TYR 20
0.0225
ILE 21
0.0098
PHE 22
0.0110
ASP 23
0.0144
VAL 24
0.0118
THR 25
0.0151
PHE 26
0.0113
ARG 27
0.0104
VAL 28
0.0078
GLY 29
0.0180
PRO 30
0.0260
ALA 31
0.0609
GLY 32
0.0414
ALA 33
0.0572
ASN 34
0.0147
VAL 35
0.0253
ALA 36
0.0210
PRO 37
0.0126
PHE 38
0.0104
SER 39
0.0101
GLY 40
0.0106
SER 41
0.0154
VAL 42
0.0118
TYR 43
0.0189
VAL 44
0.0217
GLN 45
0.0160
ASP 46
0.0232
GLY 47
0.0455
LEU 48
0.0259
THR 49
0.0199
PRO 50
0.0192
LEU 51
0.0206
VAL 52
0.0206
ARG 53
0.0247
SER 54
0.0159
GLY 55
0.0167
SER 56
0.0324
GLY 57
0.0137
SER 58
0.0113
SER 59
0.0176
ILE 60
0.0254
SER 61
0.0321
ASP 62
0.0233
ARG 63
0.0126
GLY 64
0.0385
TYR 65
0.0141
ASN 66
0.0060
ALA 67
0.0172
PHE 68
0.0282
ARG 69
0.0181
GLY 70
0.0117
ILE 71
0.0128
VAL 72
0.0107
TYR 73
0.0180
PHE 74
0.0125
THR 75
0.0140
PHE 76
0.0069
THR 77
0.0215
HIS 78
0.0427
GLY 79
0.0356
TYR 80
0.0108
ASN 81
0.0096
GLN 82
0.0252
TYR 83
0.0132
SER 84
0.0150
ALA 85
0.0096
SER 86
0.0061
THR 87
0.0107
ARG 88
0.0077
PHE 89
0.0116
GLY 90
0.0129
VAL 91
0.0116
TYR 92
0.0088
VAL 93
0.0114
ASP 94
0.0132
THR 95
0.0130
GLY 96
0.0081
LEU 97
0.0142
ILE 98
0.0133
VAL 99
0.0124
ASP 100
0.0128
SER 101
0.0126
ASN 102
0.0783
GLY 103
0.0333
ARG 104
0.0342
PRO 105
0.0268
ILE 106
0.0136
TYR 107
0.0556
GLY 108
0.0103
THR 109
0.0104
ALA 110
0.0108
PRO 111
0.0217
ARG 112
0.0133
LYS 113
0.0252
ALA 114
0.0081
CYS 115
0.0104
ILE 116
0.0096
ASP 117
0.0104
TYR 118
0.0185
SER 119
0.0138
PRO 120
0.0099
HIS 121
0.0285
GLY 122
0.0092
PRO 123
0.0192
THR 124
0.0076
ASP 125
0.0101
VAL 126
0.0093
CYS 127
0.0109
SER 128
0.0070
VAL 129
0.0110
THR 130
0.0153
ILE 131
0.0163
THR 132
0.0172
ARG 133
0.0265
SER 134
0.0308
LYS 135
0.0421
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.