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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 = 0.1611
GLY 1
0.0277
ARG 2
0.0148
ILE 3
0.0120
ALA 4
0.0275
SER 5
0.0290
ILE 6
0.0173
PRO 7
0.0236
GLY 8
0.0093
GLU 9
0.0096
ALA 10
0.0137
GLU 11
0.0073
TYR 12
0.0044
LEU 13
0.0267
GLY 14
0.0499
ARG 15
0.0104
GLY 16
0.0097
VAL 17
0.0079
SER 18
0.0129
TYR 19
0.0221
CYS 20
0.0121
ALA 21
0.0153
THR 22
0.0355
CYS 23
0.0160
ASP 24
0.0129
GLY 25
0.0131
ALA 26
0.0075
PHE 27
0.0155
TYR 28
0.0107
ARG 29
0.0136
ASN 30
0.0102
ARG 31
0.0147
GLU 32
0.0125
VAL 33
0.0087
VAL 34
0.0068
VAL 35
0.0084
VAL 36
0.0140
GLY 37
0.0171
LEU 38
0.0074
ASN 39
0.0190
PRO 40
0.0098
GLU 41
0.0228
ALA 42
0.0166
VAL 43
0.0081
GLU 44
0.0060
GLU 45
0.0061
ALA 46
0.0061
GLN 47
0.0039
VAL 48
0.0186
LEU 49
0.0082
THR 50
0.0108
LYS 51
0.0192
PHE 52
0.0181
ALA 53
0.0094
SER 54
0.0044
THR 55
0.0096
VAL 56
0.0112
HIS 57
0.0099
TRP 58
0.0156
ILE 59
0.0096
THR 60
0.0163
PRO 61
0.0276
LYS 62
0.0380
ASP 63
0.0179
PRO 64
0.0166
HIS 65
0.0244
THR 66
0.0348
LEU 67
0.0267
ASP 68
0.0240
GLY 69
0.0275
HIS 70
0.0251
ALA 71
0.0256
ASP 72
0.0478
GLU 73
0.0608
LEU 74
0.0323
LEU 75
0.0413
ALA 76
0.0431
HIS 77
0.0163
PRO 78
0.0319
SER 79
0.0356
VAL 80
0.0365
LYS 81
0.0237
LEU 82
0.0203
TRP 83
0.0131
GLU 84
0.0191
LYS 85
0.0244
THR 86
0.0098
ARG 87
0.0167
LEU 88
0.0179
ILE 89
0.0045
ARG 90
0.0153
ILE 91
0.0163
LYS 92
0.0167
GLY 93
0.0281
GLU 94
0.0139
GLU 95
0.0187
ALA 96
0.0041
GLY 97
0.0115
VAL 98
0.0134
THR 99
0.0404
ALA 100
0.0166
VAL 101
0.0230
GLU 102
0.0153
VAL 103
0.0074
ARG 104
0.0092
HIS 105
0.0078
PRO 106
0.0088
GLY 107
0.1611
GLU 108
0.0377
SER 109
0.0647
ASP 110
0.0114
SER 111
0.0557
GLN 112
0.0322
GLU 113
0.0202
LEU 114
0.0378
LEU 115
0.0434
ALA 116
0.0062
GLU 117
0.0062
GLY 118
0.0082
VAL 119
0.0070
PHE 120
0.0057
VAL 121
0.0129
TYR 122
0.0228
LEU 123
0.0183
GLN 124
0.0238
GLY 125
0.0171
SER 126
0.0186
LYS 127
0.0096
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.