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 = 0.0815
MET 1
0.0269
ALA 2
0.0205
GLU 3
0.0266
ALA 4
0.0160
LEU 5
0.0172
PHE 6
0.0091
LYS 7
0.0178
GLU 8
0.0159
ILE 9
0.0117
ASP 10
0.0163
VAL 11
0.0387
ASN 12
0.0815
GLY 13
0.0692
ASP 14
0.0350
GLY 15
0.0286
ALA 16
0.0187
VAL 17
0.0099
SER 18
0.0125
TYR 19
0.0280
GLU 20
0.0391
GLU 21
0.0095
VAL 22
0.0206
LYS 23
0.0268
ALA 24
0.0226
PHE 25
0.0221
VAL 26
0.0202
SER 27
0.0154
LYS 28
0.0145
LYS 29
0.0139
ARG 30
0.0131
ALA 31
0.0208
ILE 32
0.0231
LYS 33
0.0142
ASN 34
0.0443
GLU 35
0.0266
GLN 36
0.0199
LEU 37
0.0204
LEU 38
0.0174
GLN 39
0.0161
LEU 40
0.0079
ILE 41
0.0161
PHE 42
0.0179
LYS 43
0.0141
SER 44
0.0103
ILE 45
0.0136
ASP 46
0.0179
ALA 47
0.0183
ASP 48
0.0358
GLY 49
0.0378
ASN 50
0.0190
GLY 51
0.0199
GLU 52
0.0172
ILE 53
0.0124
ASP 54
0.0096
GLN 55
0.0092
ASN 56
0.0143
GLU 57
0.0117
PHE 58
0.0221
ALA 59
0.0251
LYS 60
0.0383
PHE 61
0.0424
TYR 62
0.0427
GLY 63
0.0499
SER 64
0.0458
ILE 65
0.0467
GLN 66
0.0484
GLY 67
0.0573
GLN 68
0.0183
ASP 69
0.0159
LEU 70
0.0197
SER 71
0.0439
ASP 72
0.0300
ASP 73
0.0405
LYS 74
0.0256
ILE 75
0.0181
GLY 76
0.0184
LEU 77
0.0132
LYS 78
0.0161
VAL 79
0.0216
LEU 80
0.0081
TYR 81
0.0101
LYS 82
0.0139
LEU 83
0.0054
MET 84
0.0200
ASP 85
0.0204
VAL 86
0.0348
ASP 87
0.0430
GLY 88
0.0223
ASP 89
0.0168
GLY 90
0.0116
LYS 91
0.0089
LEU 92
0.0183
THR 93
0.0235
LYS 94
0.0226
GLU 95
0.0225
GLU 96
0.0225
VAL 97
0.0154
THR 98
0.0067
SER 99
0.0112
PHE 100
0.0165
PHE 101
0.0233
LYS 102
0.0215
LYS 103
0.0197
HIS 104
0.0216
GLY 105
0.0408
ILE 106
0.0391
GLU 107
0.0514
LYS 108
0.0557
VAL 109
0.0452
ALA 110
0.0325
GLU 111
0.0222
GLN 112
0.0211
VAL 113
0.0141
MET 114
0.0080
LYS 115
0.0161
ALA 116
0.0137
ASP 117
0.0169
ALA 118
0.0242
ASN 119
0.0288
GLY 120
0.0179
ASP 121
0.0136
GLY 122
0.0104
TYR 123
0.0097
ILE 124
0.0179
THR 125
0.0279
LEU 126
0.0146
GLU 127
0.0144
GLU 128
0.0258
PHE 129
0.0145
LEU 130
0.0154
GLU 131
0.0235
PHE 132
0.0250
SER 133
0.0255
LEU 134
0.0140
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).
Last modification: April 8th, 2025.