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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 = 0.1954
ILE 1
0.0409
PRO 2
0.0343
ASP 3
0.0452
SER 4
0.0403
GLY 5
0.1501
VAL 6
0.0628
SER 7
0.0423
THR 8
0.0115
GLY 9
0.0181
THR 10
0.0174
LYS 11
0.0144
ASP 12
0.0266
LEU 13
0.0063
SER 14
0.0106
LYS 15
0.0080
ARG 16
0.0076
ASP 17
0.0383
ASP 18
0.0156
ALA 19
0.0118
TYR 20
0.0123
ILE 21
0.0110
PHE 22
0.0076
ASP 23
0.0036
VAL 24
0.0085
THR 25
0.0178
PHE 26
0.0183
ARG 27
0.0167
VAL 28
0.0115
GLY 29
0.0070
PRO 30
0.0094
ALA 31
0.0356
GLY 32
0.1954
ALA 33
0.0523
ASN 34
0.0333
VAL 35
0.0164
ALA 36
0.0133
PRO 37
0.0127
PHE 38
0.0146
SER 39
0.0138
GLY 40
0.0076
SER 41
0.0045
VAL 42
0.0055
TYR 43
0.0116
VAL 44
0.0164
GLN 45
0.0206
ASP 46
0.0248
GLY 47
0.0308
LEU 48
0.0378
THR 49
0.0184
PRO 50
0.0122
LEU 51
0.0109
VAL 52
0.0075
ARG 53
0.0193
SER 54
0.0098
GLY 55
0.0101
SER 56
0.0151
GLY 57
0.0167
SER 58
0.0170
SER 59
0.0177
ILE 60
0.0167
SER 61
0.0201
ASP 62
0.0114
ARG 63
0.0054
GLY 64
0.0038
TYR 65
0.0119
ASN 66
0.0212
ALA 67
0.0261
PHE 68
0.0171
ARG 69
0.0161
GLY 70
0.0121
ILE 71
0.0057
VAL 72
0.0038
TYR 73
0.0126
PHE 74
0.0173
THR 75
0.0223
PHE 76
0.0181
THR 77
0.0160
HIS 78
0.0208
GLY 79
0.0262
TYR 80
0.0176
ASN 81
0.0146
GLN 82
0.0260
TYR 83
0.0093
SER 84
0.0169
ALA 85
0.0223
SER 86
0.0238
THR 87
0.0189
ARG 88
0.0057
PHE 89
0.0077
GLY 90
0.0139
VAL 91
0.0167
TYR 92
0.0207
VAL 93
0.0211
ASP 94
0.0185
THR 95
0.0187
GLY 96
0.0164
LEU 97
0.0168
ILE 98
0.0135
VAL 99
0.0175
ASP 100
0.0211
SER 101
0.0299
ASN 102
0.0423
GLY 103
0.0312
ARG 104
0.0365
PRO 105
0.0271
ILE 106
0.0105
TYR 107
0.0188
GLY 108
0.0231
THR 109
0.0274
ALA 110
0.0256
PRO 111
0.0424
ARG 112
0.0366
LYS 113
0.0495
ALA 114
0.0306
CYS 115
0.0298
ILE 116
0.0342
ASP 117
0.0319
TYR 118
0.0202
SER 119
0.0110
PRO 120
0.0128
HIS 121
0.0286
GLY 122
0.0406
PRO 123
0.0592
THR 124
0.0440
ASP 125
0.0216
VAL 126
0.0207
CYS 127
0.0175
SER 128
0.0275
VAL 129
0.0216
THR 130
0.0188
ILE 131
0.0071
THR 132
0.0099
ARG 133
0.0121
SER 134
0.0110
LYS 135
0.0102
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.