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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 = 0.0987
LEU 1
0.0032
PRO 2
0.0069
VAL 3
0.0128
GLU 4
0.0303
ASP 5
0.0068
ALA 6
0.0138
ASP 7
0.0264
SER 8
0.0260
SER 9
0.0117
VAL 10
0.0346
GLY 11
0.0273
GLN 12
0.0303
LEU 13
0.0277
GLN 14
0.0220
GLY 15
0.0403
ARG 16
0.0491
GLY 17
0.0489
ASN 18
0.0492
PRO 19
0.0289
TYR 20
0.0193
CYS 21
0.0360
VAL 22
0.0528
PHE 23
0.0309
PRO 24
0.0472
GLY 25
0.0655
ARG 26
0.0336
ARG 27
0.0280
THR 28
0.0360
SER 29
0.0430
SER 30
0.0336
THR 31
0.0020
SER 32
0.0120
PHE 33
0.0095
THR 34
0.0150
THR 35
0.0283
SER 36
0.0409
PHE 37
0.0253
SER 38
0.0222
THR 39
0.0290
GLU 40
0.0383
PRO 41
0.0386
LEU 42
0.0298
GLY 43
0.0370
TYR 44
0.0204
ALA 45
0.0511
ARG 46
0.0306
MET 47
0.0131
LEU 48
0.0182
HIS 49
0.0198
ARG 50
0.0213
ASP 51
0.0225
PRO 52
0.0069
PRO 53
0.0371
TYR 54
0.0089
GLU 55
0.0082
ARG 56
0.0151
ALA 57
0.0155
GLY 58
0.0153
ASN 59
0.0128
SER 60
0.0070
GLY 61
0.0089
LEU 62
0.0100
ASN 63
0.0114
HIS 64
0.0137
ARG 65
0.0107
ILE 66
0.0079
TYR 67
0.0068
GLU 68
0.0148
ARG 69
0.0209
SER 70
0.0332
ARG 71
0.0392
VAL 72
0.0124
GLY 73
0.0428
GLY 74
0.0260
LEU 75
0.0143
ARG 76
0.0150
THR 77
0.0069
VAL 78
0.0045
ILE 79
0.0031
ASP 80
0.0078
VAL 81
0.0071
ALA 82
0.0090
PRO 83
0.0118
PRO 84
0.0135
ASP 85
0.0214
GLY 86
0.0131
HIS 87
0.0109
GLN 88
0.0074
ALA 89
0.0077
ILE 90
0.0087
ALA 91
0.0066
ASN 92
0.0023
TYR 93
0.0061
GLU 94
0.0178
ILE 95
0.0130
GLU 96
0.0143
VAL 97
0.0127
ARG 98
0.0158
ARG 99
0.0222
ILE 100
0.0336
PRO 101
0.0366
VAL 102
0.0400
ALA 103
0.0622
THR 104
0.0514
PRO 105
0.0455
ASN 106
0.0233
ALA 107
0.0426
ALA 108
0.0987
GLY 109
0.0249
ASP 110
0.0178
CYS 111
0.0151
PHE 112
0.0150
HIS 113
0.0162
THR 114
0.0205
ALA 115
0.0212
ARG 116
0.0234
LEU 117
0.0098
SER 118
0.0084
THR 119
0.0074
GLY 120
0.0055
SER 121
0.0036
ARG 122
0.0070
GLY 123
0.0042
PRO 124
0.0077
ALA 125
0.0125
THR 126
0.0135
ILE 127
0.0124
SER 128
0.0077
TRP 129
0.0061
ASP 130
0.0067
ALA 131
0.0111
ASP 132
0.0271
ALA 133
0.0274
SER 134
0.0289
TYR 135
0.0188
THR 136
0.0176
TYR 137
0.0127
TYR 138
0.0188
LEU 139
0.0096
THR 140
0.0073
ILE 141
0.0027
SER 142
0.0064
GLU 143
0.0080
ASP 144
0.0261
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.