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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 = 0.0851
GLU 11
0.0747
LYS 12
0.0677
ALA 13
0.0132
VAL 14
0.0282
GLY 15
0.0317
THR 16
0.0237
TRP 17
0.0136
LYS 18
0.0178
ILE 19
0.0278
ALA 20
0.0426
ASP 21
0.0651
SER 22
0.0357
HIS 23
0.0791
ASN 24
0.0427
GLU 25
0.0444
GLY 26
0.0278
GLU 27
0.0223
SER 28
0.0195
PRO 29
0.0233
LYS 30
0.0227
ALA 31
0.0145
ASN 32
0.0164
GLY 33
0.0258
ALA 34
0.0320
PRO 35
0.0456
LYS 36
0.0398
GLU 37
0.0323
SER 38
0.0329
SER 39
0.0294
ASP 40
0.0239
GLY 41
0.0434
THR 42
0.0267
ASP 43
0.0161
ALA 44
0.0317
LEU 45
0.0113
THR 46
0.0339
GLU 47
0.0296
THR 48
0.0118
SER 49
0.0026
TYR 50
0.0151
THR 51
0.0074
SER 52
0.0028
GLN 53
0.0158
LYS 54
0.0199
ASP 55
0.0330
GLY 56
0.0437
ASP 57
0.0353
LYS 58
0.0101
VAL 59
0.0108
THR 60
0.0094
LEU 61
0.0073
LYS 62
0.0020
SER 63
0.0040
GLU 64
0.0153
VAL 65
0.0201
GLY 66
0.0164
PRO 67
0.0287
PRO 68
0.0217
MET 69
0.0168
ASN 70
0.0467
ARG 71
0.0194
GLY 72
0.0237
LEU 73
0.0109
GLN 74
0.0081
SER 75
0.0069
LYS 76
0.0107
ARG 77
0.0137
LYS 78
0.0182
LEU 79
0.0256
GLY 80
0.0181
GLU 81
0.0267
GLU 82
0.0329
VAL 83
0.0188
ASP 84
0.0272
GLN 85
0.0202
ASN 86
0.0150
THR 87
0.0165
ALA 88
0.0851
ASN 89
0.0061
LEU 90
0.0034
SER 91
0.0094
LYS 92
0.0171
GLY 93
0.0255
VAL 94
0.0221
LYS 95
0.0178
SER 96
0.0105
VAL 97
0.0148
VAL 98
0.0090
ASN 99
0.0132
LEU 100
0.0342
VAL 101
0.0590
GLY 102
0.0727
GLU 103
0.0327
LYS 104
0.0513
HIS 105
0.0386
VAL 106
0.0328
LYS 107
0.0064
VAL 108
0.0102
GLN 109
0.0127
LYS 110
0.0181
TRP 111
0.0193
ASP 112
0.0280
GLY 113
0.0165
LYS 114
0.0094
GLU 115
0.0162
THR 116
0.0168
THR 117
0.0105
PHE 118
0.0069
VAL 119
0.0230
MET 120
0.0295
GLU 121
0.0208
ILE 122
0.0131
LYS 123
0.0112
ASP 124
0.0216
GLY 125
0.0157
LYS 126
0.0140
ASN 127
0.0113
VAL 128
0.0103
TYR 129
0.0224
THR 130
0.0114
HIS 131
0.0098
THR 132
0.0120
MET 133
0.0116
GLY 134
0.0157
ASP 135
0.0631
VAL 136
0.0083
VAL 137
0.0075
ALA 138
0.0249
VAL 139
0.0200
ASN 140
0.0309
SER 141
0.0277
TYR 142
0.0123
ARG 143
0.0171
ARG 144
0.0249
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.