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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 = 0.0985
ILE 1
0.0361
PRO 2
0.0267
ASP 3
0.0684
SER 4
0.0481
GLY 5
0.0728
VAL 6
0.0511
SER 7
0.0520
THR 8
0.0466
GLY 9
0.0985
THR 10
0.0921
LYS 11
0.0318
ASP 12
0.0148
LEU 13
0.0066
SER 14
0.0071
LYS 15
0.0062
ARG 16
0.0061
ASP 17
0.0096
ASP 18
0.0197
ALA 19
0.0265
TYR 20
0.0250
ILE 21
0.0233
PHE 22
0.0168
ASP 23
0.0123
VAL 24
0.0066
THR 25
0.0093
PHE 26
0.0111
ARG 27
0.0104
VAL 28
0.0116
GLY 29
0.0119
PRO 30
0.0120
ALA 31
0.0146
GLY 32
0.0512
ALA 33
0.0201
ASN 34
0.0288
VAL 35
0.0107
ALA 36
0.0172
PRO 37
0.0155
PHE 38
0.0141
SER 39
0.0124
GLY 40
0.0119
SER 41
0.0130
VAL 42
0.0135
TYR 43
0.0171
VAL 44
0.0246
GLN 45
0.0214
ASP 46
0.0182
GLY 47
0.0263
LEU 48
0.0356
THR 49
0.0402
PRO 50
0.0143
LEU 51
0.0108
VAL 52
0.0035
ARG 53
0.0141
SER 54
0.0117
GLY 55
0.0118
SER 56
0.0160
GLY 57
0.0112
SER 58
0.0167
SER 59
0.0202
ILE 60
0.0207
SER 61
0.0200
ASP 62
0.0365
ARG 63
0.0282
GLY 64
0.0477
TYR 65
0.0339
ASN 66
0.0269
ALA 67
0.0285
PHE 68
0.0209
ARG 69
0.0169
GLY 70
0.0115
ILE 71
0.0179
VAL 72
0.0043
TYR 73
0.0050
PHE 74
0.0134
THR 75
0.0201
PHE 76
0.0175
THR 77
0.0139
HIS 78
0.0302
GLY 79
0.0364
TYR 80
0.0247
ASN 81
0.0223
GLN 82
0.0317
TYR 83
0.0130
SER 84
0.0144
ALA 85
0.0160
SER 86
0.0125
THR 87
0.0091
ARG 88
0.0148
PHE 89
0.0208
GLY 90
0.0255
VAL 91
0.0282
TYR 92
0.0344
VAL 93
0.0325
ASP 94
0.0381
THR 95
0.0317
GLY 96
0.0259
LEU 97
0.0298
ILE 98
0.0261
VAL 99
0.0319
ASP 100
0.0380
SER 101
0.0551
ASN 102
0.0663
GLY 103
0.0401
ARG 104
0.0211
PRO 105
0.0346
ILE 106
0.0249
TYR 107
0.0367
GLY 108
0.0251
THR 109
0.0111
ALA 110
0.0085
PRO 111
0.0148
ARG 112
0.0156
LYS 113
0.0350
ALA 114
0.0171
CYS 115
0.0051
ILE 116
0.0125
ASP 117
0.0204
TYR 118
0.0148
SER 119
0.0212
PRO 120
0.0252
HIS 121
0.0380
GLY 122
0.0289
PRO 123
0.0313
THR 124
0.0095
ASP 125
0.0110
VAL 126
0.0077
CYS 127
0.0068
SER 128
0.0071
VAL 129
0.0040
THR 130
0.0061
ILE 131
0.0039
THR 132
0.0042
ARG 133
0.0133
SER 134
0.0186
LYS 135
0.0266
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.