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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 = 0.0921
LEU 1
0.0258
PRO 2
0.0317
VAL 3
0.0294
GLU 4
0.0160
ASP 5
0.0123
ALA 6
0.0270
ASP 7
0.0253
SER 8
0.0501
SER 9
0.0278
VAL 10
0.0642
GLY 11
0.0399
GLN 12
0.0675
LEU 13
0.0304
GLN 14
0.0330
GLY 15
0.0649
ARG 16
0.0452
GLY 17
0.0921
ASN 18
0.0619
PRO 19
0.0209
TYR 20
0.0375
CYS 21
0.0281
VAL 22
0.0282
PHE 23
0.0287
PRO 24
0.0412
GLY 25
0.0558
ARG 26
0.0440
ARG 27
0.0328
THR 28
0.0408
SER 29
0.0238
SER 30
0.0336
THR 31
0.0279
SER 32
0.0193
PHE 33
0.0155
THR 34
0.0108
THR 35
0.0142
SER 36
0.0125
PHE 37
0.0119
SER 38
0.0114
THR 39
0.0067
GLU 40
0.0062
PRO 41
0.0026
LEU 42
0.0044
GLY 43
0.0101
TYR 44
0.0088
ALA 45
0.0310
ARG 46
0.0297
MET 47
0.0351
LEU 48
0.0368
HIS 49
0.0289
ARG 50
0.0285
ASP 51
0.0314
PRO 52
0.0213
PRO 53
0.0138
TYR 54
0.0125
GLU 55
0.0200
ARG 56
0.0166
ALA 57
0.0174
GLY 58
0.0249
ASN 59
0.0294
SER 60
0.0214
GLY 61
0.0201
LEU 62
0.0120
ASN 63
0.0088
HIS 64
0.0134
ARG 65
0.0153
ILE 66
0.0106
TYR 67
0.0130
GLU 68
0.0132
ARG 69
0.0169
SER 70
0.0174
ARG 71
0.0091
VAL 72
0.0227
GLY 73
0.0380
GLY 74
0.0153
LEU 75
0.0103
ARG 76
0.0112
THR 77
0.0082
VAL 78
0.0130
ILE 79
0.0117
ASP 80
0.0161
VAL 81
0.0081
ALA 82
0.0084
PRO 83
0.0078
PRO 84
0.0177
ASP 85
0.0164
GLY 86
0.0112
HIS 87
0.0143
GLN 88
0.0143
ALA 89
0.0083
ILE 90
0.0059
ALA 91
0.0086
ASN 92
0.0120
TYR 93
0.0113
GLU 94
0.0113
ILE 95
0.0044
GLU 96
0.0088
VAL 97
0.0043
ARG 98
0.0135
ARG 99
0.0122
ILE 100
0.0137
PRO 101
0.0097
VAL 102
0.0144
ALA 103
0.0345
THR 104
0.0093
PRO 105
0.0280
ASN 106
0.0187
ALA 107
0.0157
ALA 108
0.0287
GLY 109
0.0171
ASP 110
0.0114
CYS 111
0.0062
PHE 112
0.0062
HIS 113
0.0053
THR 114
0.0149
ALA 115
0.0039
ARG 116
0.0027
LEU 117
0.0062
SER 118
0.0101
THR 119
0.0103
GLY 120
0.0184
SER 121
0.0141
ARG 122
0.0109
GLY 123
0.0092
PRO 124
0.0110
ALA 125
0.0068
THR 126
0.0117
ILE 127
0.0073
SER 128
0.0107
TRP 129
0.0079
ASP 130
0.0086
ALA 131
0.0049
ASP 132
0.0063
ALA 133
0.0081
SER 134
0.0120
TYR 135
0.0124
THR 136
0.0138
TYR 137
0.0114
TYR 138
0.0103
LEU 139
0.0117
THR 140
0.0068
ILE 141
0.0114
SER 142
0.0175
GLU 143
0.0159
ASP 144
0.0268
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.