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 = 0.4652
MET 1
0.0332
ILE 2
0.0227
SER 3
0.0226
LEU 4
0.0222
ILE 5
0.0311
ALA 6
0.0350
ALA 7
0.0467
LEU 8
0.0285
ALA 9
0.0291
VAL 10
0.0313
ASP 11
0.0205
ARG 12
0.0167
VAL 13
0.0166
ILE 14
0.0281
GLY 15
0.0486
PRO 21
0.0686
TRP 22
0.0428
ASN 23
0.0855
LEU 24
0.0607
PRO 25
0.0670
ALA 26
0.0165
ASP 27
0.0457
LEU 28
0.0484
ALA 29
0.0352
TRP 30
0.0452
PHE 31
0.0519
LYS 32
0.0204
ARG 33
0.0250
ASN 34
0.0328
THR 35
0.0103
LEU 36
0.0331
ASP 37
0.0484
LYS 38
0.0245
PRO 39
0.0118
VAL 40
0.0028
ILE 41
0.0089
MET 42
0.0082
GLY 43
0.0115
ARG 44
0.0482
HIS 45
0.0454
THR 46
0.0235
TRP 47
0.0539
GLU 48
0.1643
SER 49
0.1865
ILE 50
0.2475
GLY 51
0.2892
ARG 52
0.1625
PRO 53
0.0806
LEU 54
0.0942
PRO 55
0.1001
GLY 56
0.0798
ARG 57
0.0460
LYS 58
0.0082
ASN 59
0.0140
ILE 60
0.0067
ILE 61
0.0109
LEU 62
0.0176
SER 63
0.0245
SER 64
0.0700
GLN 65
0.0620
PRO 66
0.1164
GLY 67
0.1533
THR 68
0.4652
ASP 69
0.2435
ASP 70
0.1615
ARG 71
0.1542
VAL 72
0.1176
THR 73
0.0175
TRP 74
0.0231
VAL 75
0.0282
LYS 76
0.0483
SER 77
0.0391
VAL 78
0.0383
ASP 79
0.0411
GLU 80
0.0252
ALA 81
0.0208
ILE 82
0.0291
ALA 83
0.0263
ALA 84
0.0142
CYS 85
0.0162
GLY 86
0.0240
ASP 87
0.0179
VAL 88
0.0220
PRO 89
0.0336
GLU 90
0.0256
ILE 91
0.0136
MET 92
0.0132
VAL 93
0.0181
ILE 94
0.0174
GLY 95
0.0198
GLY 96
0.0228
GLY 97
0.0204
ARG 98
0.0163
VAL 99
0.0169
TYR 100
0.0195
GLU 101
0.0207
GLN 102
0.0262
PHE 103
0.0221
LEU 104
0.0239
PRO 105
0.0185
LYS 106
0.0239
ALA 107
0.0215
GLN 108
0.0209
LYS 109
0.0301
LEU 110
0.0413
TYR 111
0.0377
LEU 112
0.0416
THR 113
0.0429
HIS 114
0.0294
ILE 115
0.0211
ASP 116
0.0219
ALA 117
0.0325
GLU 118
0.0484
VAL 119
0.0458
GLU 120
0.0242
GLY 121
0.0288
ASP 122
0.0555
THR 123
0.0281
HIS 124
0.0110
PHE 125
0.0054
PRO 126
0.0040
ASP 127
0.0047
TYR 128
0.0192
GLU 129
0.1255
PRO 130
0.0720
ASP 131
0.0669
ASP 132
0.0597
TRP 133
0.0119
GLU 134
0.0428
SER 135
0.0790
VAL 136
0.0365
PHE 137
0.0765
SER 138
0.1740
GLU 139
0.3047
PHE 140
0.0863
HIS 141
0.0235
ASP 142
0.0609
ALA 143
0.0490
ASP 144
0.1078
ALA 145
0.1106
GLN 146
0.1146
ASN 147
0.0566
SER 148
0.0350
HIS 149
0.0197
SER 150
0.0217
TYR 151
0.0128
CYS 152
0.0391
PHE 153
0.0621
LYS 154
0.0603
ILE 155
0.0428
LEU 156
0.0510
GLU 157
0.0289
ARG 158
0.0210
ARG 159
0.0632
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 25th, 2023.