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 = 0.0703
PRO 1
0.0233
GLN 2
0.0223
ILE 3
0.0204
THR 4
0.0188
LEU 5
0.0134
TRP 6
0.0200
LYS 7
0.0218
ARG 8
0.0171
PRO 9
0.0148
LEU 10
0.0144
VAL 11
0.0114
THR 12
0.0076
ILE 13
0.0076
ARG 14
0.0126
ILE 15
0.0036
GLY 16
0.0104
GLY 17
0.0239
GLN 18
0.0288
LEU 19
0.0257
LEU 19
0.0255
LYS 20
0.0127
GLU 21
0.0069
GLU 21
0.0070
ALA 22
0.0085
LEU 23
0.0147
LEU 24
0.0135
ASP 25
0.0109
THR 26
0.0085
GLY 27
0.0123
ALA 28
0.0075
ASP 29
0.0042
ASP 30
0.0076
THR 31
0.0096
VAL 32
0.0163
LEU 33
0.0193
GLU 34
0.0274
GLU 35
0.0260
MET 36
0.0253
ASN 37
0.0280
LEU 38
0.0251
PRO 39
0.0348
GLY 40
0.0610
LYS 41
0.0368
TRP 42
0.0201
LYS 43
0.0244
PRO 44
0.0380
LYS 45
0.0296
MET 46
0.0216
ILE 47
0.0266
ILE 47
0.0270
GLY 48
0.0404
GLY 49
0.0548
ILE 50
0.0373
GLY 51
0.0248
GLY 52
0.0253
PHE 53
0.0199
ILE 54
0.0122
LYS 55
0.0098
VAL 56
0.0068
ARG 57
0.0112
GLN 58
0.0017
TYR 59
0.0153
ASP 60
0.0321
GLN 61
0.0703
ILE 62
0.0285
PRO 63
0.0154
VAL 64
0.0079
GLU 65
0.0161
ILE 66
0.0143
CYS 67
0.0186
GLY 68
0.0250
HIS 69
0.0232
LYS 70
0.0200
ALA 71
0.0093
ILE 72
0.0141
GLY 73
0.0227
THR 74
0.0204
VAL 75
0.0140
LEU 76
0.0114
VAL 77
0.0162
GLY 78
0.0195
PRO 79
0.0347
THR 80
0.0374
PRO 81
0.0541
VAL 82
0.0289
VAL 82
0.0287
ASN 83
0.0183
ILE 84
0.0156
ILE 85
0.0110
GLY 86
0.0094
ARG 87
0.0071
ASN 88
0.0091
LEU 89
0.0092
LEU 90
0.0118
THR 91
0.0114
GLN 92
0.0140
ILE 93
0.0186
GLY 94
0.0196
CYS 95
0.0165
CYS 95
0.0165
THR 96
0.0174
LEU 97
0.0175
ASN 98
0.0183
PHE 99
0.0198
PRO 1
0.0221
GLN 2
0.0201
ILE 3
0.0187
THR 4
0.0170
LEU 5
0.0107
TRP 6
0.0162
LYS 7
0.0167
ARG 8
0.0158
PRO 9
0.0150
LEU 10
0.0214
VAL 11
0.0216
THR 12
0.0213
ILE 13
0.0164
ARG 14
0.0140
ILE 15
0.0050
GLY 16
0.0017
GLY 17
0.0091
GLN 18
0.0047
LEU 19
0.0127
LYS 20
0.0135
GLU 21
0.0175
ALA 22
0.0170
LEU 23
0.0191
LEU 24
0.0157
ASP 25
0.0131
THR 26
0.0094
GLY 27
0.0128
ALA 28
0.0137
ASP 29
0.0137
ASP 30
0.0127
THR 31
0.0148
VAL 32
0.0151
VAL 32
0.0150
LEU 33
0.0157
GLU 34
0.0186
GLU 35
0.0184
MET 36
0.0145
ASN 37
0.0186
LEU 38
0.0180
PRO 39
0.0246
GLY 40
0.0395
LYS 41
0.0387
TRP 42
0.0300
LYS 43
0.0268
PRO 44
0.0121
LYS 45
0.0086
MET 46
0.0254
MET 46
0.0244
ILE 47
0.0225
GLY 48
0.0554
GLY 49
0.0647
ILE 50
0.0472
GLY 51
0.0334
GLY 52
0.0357
PHE 53
0.0318
ILE 54
0.0083
LYS 55
0.0157
VAL 56
0.0138
ARG 57
0.0186
GLN 58
0.0246
TYR 59
0.0260
ASP 60
0.0297
GLN 61
0.0175
ILE 62
0.0101
PRO 63
0.0048
VAL 64
0.0108
GLU 65
0.0185
GLU 65
0.0185
ILE 66
0.0213
CYS 67
0.0261
GLY 68
0.0276
HIS 69
0.0241
LYS 70
0.0200
ALA 71
0.0134
ILE 72
0.0087
GLY 73
0.0128
THR 74
0.0167
VAL 75
0.0166
LEU 76
0.0184
VAL 77
0.0176
GLY 78
0.0189
PRO 79
0.0262
THR 80
0.0242
PRO 81
0.0349
VAL 82
0.0171
VAL 82
0.0173
ASN 83
0.0159
ILE 84
0.0156
ILE 85
0.0162
GLY 86
0.0147
ARG 87
0.0113
ASN 88
0.0125
LEU 89
0.0133
LEU 90
0.0129
THR 91
0.0109
GLN 92
0.0122
ILE 93
0.0180
GLY 94
0.0171
CYS 95
0.0154
THR 96
0.0184
LEU 97
0.0186
ASN 98
0.0199
PHE 99
0.0223
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.