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 = 0.0693
PRO 1
0.0134
GLN 2
0.0179
ILE 3
0.0165
THR 4
0.0199
LEU 5
0.0188
TRP 6
0.0241
LYS 7
0.0241
ARG 8
0.0179
PRO 9
0.0131
LEU 10
0.0131
VAL 11
0.0154
THR 12
0.0204
ILE 13
0.0210
ARG 14
0.0222
ILE 15
0.0226
GLY 16
0.0230
GLY 17
0.0222
GLN 18
0.0207
LEU 19
0.0228
LEU 19
0.0227
LYS 20
0.0209
GLU 21
0.0214
GLU 21
0.0214
ALA 22
0.0194
LEU 23
0.0114
LEU 24
0.0098
ASP 25
0.0088
THR 26
0.0092
GLY 27
0.0082
ALA 28
0.0134
ASP 29
0.0127
ASP 30
0.0265
THR 31
0.0234
VAL 32
0.0224
LEU 33
0.0166
GLU 34
0.0099
GLU 35
0.0050
MET 36
0.0127
ASN 37
0.0268
LEU 38
0.0305
PRO 39
0.0506
GLY 40
0.0693
LYS 41
0.0522
TRP 42
0.0290
LYS 43
0.0153
PRO 44
0.0100
LYS 45
0.0270
MET 46
0.0454
ILE 47
0.0413
ILE 47
0.0418
GLY 48
0.0530
GLY 49
0.0507
ILE 50
0.0341
GLY 51
0.0423
GLY 52
0.0492
PHE 53
0.0567
ILE 54
0.0423
LYS 55
0.0376
VAL 56
0.0168
ARG 57
0.0041
GLN 58
0.0224
TYR 59
0.0323
ASP 60
0.0492
GLN 61
0.0528
ILE 62
0.0358
PRO 63
0.0259
VAL 64
0.0205
GLU 65
0.0195
ILE 66
0.0180
CYS 67
0.0173
GLY 68
0.0184
HIS 69
0.0148
LYS 70
0.0168
ALA 71
0.0208
ILE 72
0.0279
GLY 73
0.0350
THR 74
0.0350
VAL 75
0.0262
LEU 76
0.0206
VAL 77
0.0090
GLY 78
0.0115
PRO 79
0.0182
THR 80
0.0174
PRO 81
0.0180
VAL 82
0.0199
VAL 82
0.0199
ASN 83
0.0201
ILE 84
0.0212
ILE 85
0.0156
GLY 86
0.0137
ARG 87
0.0103
ASN 88
0.0208
LEU 89
0.0199
LEU 90
0.0121
THR 91
0.0100
GLN 92
0.0154
ILE 93
0.0113
GLY 94
0.0073
CYS 95
0.0091
CYS 95
0.0092
THR 96
0.0110
LEU 97
0.0131
ASN 98
0.0170
PHE 99
0.0183
PRO 1
0.0175
GLN 2
0.0154
ILE 3
0.0120
THR 4
0.0088
LEU 5
0.0072
TRP 6
0.0063
LYS 7
0.0081
ARG 8
0.0072
PRO 9
0.0092
LEU 10
0.0101
VAL 11
0.0116
THR 12
0.0139
ILE 13
0.0153
ARG 14
0.0166
ILE 15
0.0201
GLY 16
0.0212
GLY 17
0.0186
GLN 18
0.0178
LEU 19
0.0162
LYS 20
0.0164
GLU 21
0.0145
ALA 22
0.0130
LEU 23
0.0086
LEU 24
0.0102
ASP 25
0.0107
THR 26
0.0131
GLY 27
0.0110
ALA 28
0.0146
ASP 29
0.0153
ASP 30
0.0173
THR 31
0.0194
VAL 32
0.0233
VAL 32
0.0233
LEU 33
0.0197
GLU 34
0.0176
GLU 35
0.0140
MET 36
0.0167
ASN 37
0.0223
LEU 38
0.0260
PRO 39
0.0348
GLY 40
0.0412
LYS 41
0.0350
TRP 42
0.0261
LYS 43
0.0212
PRO 44
0.0128
LYS 45
0.0253
MET 46
0.0461
MET 46
0.0453
ILE 47
0.0441
GLY 48
0.0575
GLY 49
0.0520
ILE 50
0.0379
GLY 51
0.0434
GLY 52
0.0497
PHE 53
0.0556
ILE 54
0.0364
LYS 55
0.0311
VAL 56
0.0146
ARG 57
0.0152
GLN 58
0.0259
TYR 59
0.0308
ASP 60
0.0377
GLN 61
0.0342
ILE 62
0.0284
PRO 63
0.0211
VAL 64
0.0176
GLU 65
0.0150
GLU 65
0.0147
ILE 66
0.0142
CYS 67
0.0130
GLY 68
0.0122
HIS 69
0.0134
LYS 70
0.0128
ALA 71
0.0154
ILE 72
0.0197
GLY 73
0.0250
THR 74
0.0273
VAL 75
0.0253
LEU 76
0.0250
VAL 77
0.0181
GLY 78
0.0135
PRO 79
0.0158
THR 80
0.0158
PRO 81
0.0179
VAL 82
0.0196
VAL 82
0.0196
ASN 83
0.0182
ILE 84
0.0171
ILE 85
0.0108
GLY 86
0.0112
ARG 87
0.0135
ASN 88
0.0160
LEU 89
0.0159
LEU 90
0.0144
THR 91
0.0172
GLN 92
0.0167
ILE 93
0.0158
GLY 94
0.0181
CYS 95
0.0170
THR 96
0.0179
LEU 97
0.0137
ASN 98
0.0138
PHE 99
0.0089
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.