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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 = 0.0717
ILE 1
0.0257
PRO 2
0.0373
ASP 3
0.0203
SER 4
0.0310
GLY 5
0.0393
VAL 6
0.0380
SER 7
0.0460
THR 8
0.0428
GLY 9
0.0498
THR 10
0.0471
LYS 11
0.0509
ASP 12
0.0184
LEU 13
0.0241
SER 14
0.0339
LYS 15
0.0315
ARG 16
0.0267
ASP 17
0.0378
ASP 18
0.0336
ALA 19
0.0266
TYR 20
0.0206
ILE 21
0.0239
PHE 22
0.0167
ASP 23
0.0123
VAL 24
0.0007
THR 25
0.0098
PHE 26
0.0102
ARG 27
0.0112
VAL 28
0.0057
GLY 29
0.0071
PRO 30
0.0135
ALA 31
0.0096
GLY 32
0.0543
ALA 33
0.0079
ASN 34
0.0200
VAL 35
0.0059
ALA 36
0.0082
PRO 37
0.0177
PHE 38
0.0162
SER 39
0.0131
GLY 40
0.0082
SER 41
0.0127
VAL 42
0.0156
TYR 43
0.0211
VAL 44
0.0113
GLN 45
0.0111
ASP 46
0.0187
GLY 47
0.0539
LEU 48
0.0702
THR 49
0.0343
PRO 50
0.0125
LEU 51
0.0217
VAL 52
0.0168
ARG 53
0.0250
SER 54
0.0170
GLY 55
0.0250
SER 56
0.0602
GLY 57
0.0376
SER 58
0.0177
SER 59
0.0143
ILE 60
0.0009
SER 61
0.0072
ASP 62
0.0176
ARG 63
0.0221
GLY 64
0.0238
TYR 65
0.0252
ASN 66
0.0372
ALA 67
0.0451
PHE 68
0.0324
ARG 69
0.0207
GLY 70
0.0142
ILE 71
0.0111
VAL 72
0.0063
TYR 73
0.0073
PHE 74
0.0059
THR 75
0.0119
PHE 76
0.0138
THR 77
0.0210
HIS 78
0.0170
GLY 79
0.0364
TYR 80
0.0423
ASN 81
0.0105
GLN 82
0.0168
TYR 83
0.0100
SER 84
0.0109
ALA 85
0.0097
SER 86
0.0103
THR 87
0.0100
ARG 88
0.0106
PHE 89
0.0118
GLY 90
0.0142
VAL 91
0.0133
TYR 92
0.0164
VAL 93
0.0107
ASP 94
0.0153
THR 95
0.0234
GLY 96
0.0172
LEU 97
0.0145
ILE 98
0.0148
VAL 99
0.0163
ASP 100
0.0186
SER 101
0.0170
ASN 102
0.0194
GLY 103
0.0131
ARG 104
0.0119
PRO 105
0.0195
ILE 106
0.0172
TYR 107
0.0210
GLY 108
0.0181
THR 109
0.0199
ALA 110
0.0145
PRO 111
0.0162
ARG 112
0.0041
LYS 113
0.0116
ALA 114
0.0072
CYS 115
0.0077
ILE 116
0.0097
ASP 117
0.0111
TYR 118
0.0098
SER 119
0.0136
PRO 120
0.0078
HIS 121
0.0214
GLY 122
0.0293
PRO 123
0.0575
THR 124
0.0365
ASP 125
0.0128
VAL 126
0.0047
CYS 127
0.0064
SER 128
0.0107
VAL 129
0.0098
THR 130
0.0100
ILE 131
0.0076
THR 132
0.0122
ARG 133
0.0230
SER 134
0.0339
LYS 135
0.0717
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.