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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 = 0.1119
LYS 1
0.0084
VAL 2
0.0094
PHE 3
0.0090
GLU 4
0.0358
ARG 5
0.0189
CYS 6
0.0095
GLU 7
0.0119
LEU 8
0.0069
ALA 9
0.0053
ARG 10
0.0069
THR 11
0.0099
LEU 12
0.0085
LYS 13
0.0109
ARG 14
0.0183
LEU 15
0.0152
GLY 16
0.0270
MET 17
0.0202
ASP 18
0.0264
GLY 19
0.0470
TYR 20
0.0404
ARG 21
0.0489
GLY 22
0.0641
ILE 23
0.0324
SER 24
0.0265
LEU 25
0.0154
ALA 26
0.0132
ASN 27
0.0134
TRP 28
0.0088
MET 29
0.0065
CYS 30
0.0035
LEU 31
0.0075
ALA 32
0.0122
LYS 33
0.0120
TRP 34
0.0203
GLU 35
0.0200
SER 36
0.0173
GLY 37
0.0162
TYR 38
0.0128
ASN 39
0.0137
THR 40
0.0171
ARG 41
0.0235
ALA 42
0.0081
THR 43
0.0212
ASN 44
0.0118
TYR 45
0.0304
ASN 46
0.0372
ALA 47
0.0976
GLY 48
0.1119
ASP 49
0.0439
ARG 50
0.0138
SER 51
0.0252
THR 52
0.0280
ASP 53
0.0374
TYR 54
0.0390
GLY 55
0.0301
ILE 56
0.0196
PHE 57
0.0224
GLN 58
0.0293
ILE 59
0.0360
ASN 60
0.0400
SER 61
0.0276
ARG 62
0.0162
TYR 63
0.0390
TRP 64
0.0109
CYS 65
0.0159
ASN 66
0.0180
ASP 67
0.0253
GLY 68
0.0344
LYS 69
0.0313
THR 70
0.0235
PRO 71
0.0349
GLY 72
0.0242
ALA 73
0.0213
VAL 74
0.0677
ASN 75
0.0367
ALA 76
0.0355
CYS 77
0.0204
HIS 78
0.0708
LEU 79
0.0343
SER 80
0.0317
CYS 81
0.0321
SER 82
0.0381
ALA 83
0.0312
LEU 84
0.0360
LEU 85
0.0454
GLN 86
0.0280
ASP 87
0.0160
ASN 88
0.0195
ILE 89
0.0192
ALA 90
0.0205
ASP 91
0.0246
ALA 92
0.0239
VAL 93
0.0151
ALA 94
0.0140
CYS 95
0.0177
ALA 96
0.0153
LYS 97
0.0135
ARG 98
0.0154
VAL 99
0.0168
VAL 100
0.0134
ARG 101
0.0224
ASP 102
0.0128
PRO 103
0.0198
GLN 104
0.0061
GLY 105
0.0063
ILE 106
0.0061
ARG 107
0.0099
ALA 108
0.0099
TRP 109
0.0120
VAL 110
0.0154
ALA 111
0.0169
TRP 112
0.0085
ARG 113
0.0177
ASN 114
0.0281
ARG 115
0.0150
CYS 116
0.0050
GLN 117
0.0129
ASN 118
0.0124
ARG 119
0.0078
ASP 120
0.0224
VAL 121
0.0149
ARG 122
0.0190
GLN 123
0.0203
TYR 124
0.0120
VAL 125
0.0110
GLN 126
0.0179
GLY 127
0.0170
CYS 128
0.0086
GLY 129
0.0232
VAL 130
0.0121
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.