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 = 0.0884
PRO 1
0.0224
GLN 2
0.0251
ILE 3
0.0097
THR 4
0.0075
LEU 5
0.0100
TRP 6
0.0205
LYS 7
0.0233
ARG 8
0.0132
PRO 9
0.0031
LEU 10
0.0102
VAL 11
0.0099
THR 12
0.0100
ILE 13
0.0187
ARG 14
0.0295
ILE 15
0.0292
GLY 16
0.0311
GLY 17
0.0475
GLN 18
0.0497
LEU 19
0.0317
LEU 19
0.0321
LYS 20
0.0205
GLU 21
0.0185
GLU 21
0.0186
ALA 22
0.0189
LEU 23
0.0124
LEU 24
0.0078
ASP 25
0.0100
THR 26
0.0118
GLY 27
0.0123
ALA 28
0.0104
ASP 29
0.0154
ASP 30
0.0047
THR 31
0.0071
VAL 32
0.0154
LEU 33
0.0151
GLU 34
0.0170
GLU 35
0.0252
MET 36
0.0291
ASN 37
0.0513
LEU 38
0.0156
PRO 39
0.0192
GLY 40
0.0884
LYS 41
0.0425
TRP 42
0.0134
LYS 43
0.0163
PRO 44
0.0343
LYS 45
0.0330
MET 46
0.0235
ILE 47
0.0214
ILE 47
0.0214
GLY 48
0.0207
GLY 49
0.0173
ILE 50
0.0157
GLY 51
0.0126
GLY 52
0.0125
PHE 53
0.0159
ILE 54
0.0166
LYS 55
0.0176
VAL 56
0.0141
ARG 57
0.0149
GLN 58
0.0136
TYR 59
0.0041
ASP 60
0.0112
GLN 61
0.0122
ILE 62
0.0144
PRO 63
0.0176
VAL 64
0.0186
GLU 65
0.0204
ILE 66
0.0124
CYS 67
0.0120
GLY 68
0.0125
HIS 69
0.0068
LYS 70
0.0077
ALA 71
0.0108
ILE 72
0.0178
GLY 73
0.0156
THR 74
0.0027
VAL 75
0.0037
LEU 76
0.0158
VAL 77
0.0131
GLY 78
0.0197
PRO 79
0.0224
THR 80
0.0234
PRO 81
0.0287
VAL 82
0.0219
VAL 82
0.0218
ASN 83
0.0220
ILE 84
0.0170
ILE 85
0.0102
GLY 86
0.0034
ARG 87
0.0077
ASN 88
0.0025
LEU 89
0.0040
LEU 90
0.0031
THR 91
0.0057
GLN 92
0.0015
ILE 93
0.0034
GLY 94
0.0056
CYS 95
0.0033
CYS 95
0.0034
THR 96
0.0053
LEU 97
0.0175
ASN 98
0.0285
PHE 99
0.0311
PRO 1
0.0614
GLN 2
0.0312
ILE 3
0.0207
THR 4
0.0227
LEU 5
0.0116
TRP 6
0.0346
LYS 7
0.0591
ARG 8
0.0251
PRO 9
0.0116
LEU 10
0.0128
VAL 11
0.0228
THR 12
0.0252
ILE 13
0.0214
ARG 14
0.0164
ILE 15
0.0083
GLY 16
0.0181
GLY 17
0.0140
GLN 18
0.0111
LEU 19
0.0141
LYS 20
0.0135
GLU 21
0.0165
ALA 22
0.0147
LEU 23
0.0151
LEU 24
0.0219
ASP 25
0.0168
THR 26
0.0140
GLY 27
0.0148
ALA 28
0.0173
ASP 29
0.0187
ASP 30
0.0080
THR 31
0.0070
VAL 32
0.0099
VAL 32
0.0099
LEU 33
0.0124
GLU 34
0.0157
GLU 35
0.0241
MET 36
0.0171
ASN 37
0.0191
LEU 38
0.0158
PRO 39
0.0186
GLY 40
0.0398
LYS 41
0.0235
TRP 42
0.0037
LYS 43
0.0206
PRO 44
0.0355
LYS 45
0.0341
MET 46
0.0345
MET 46
0.0347
ILE 47
0.0269
GLY 48
0.0149
GLY 49
0.0153
ILE 50
0.0210
GLY 51
0.0126
GLY 52
0.0179
PHE 53
0.0206
ILE 54
0.0243
LYS 55
0.0362
VAL 56
0.0284
ARG 57
0.0221
GLN 58
0.0206
TYR 59
0.0134
ASP 60
0.0219
GLN 61
0.0253
ILE 62
0.0169
PRO 63
0.0083
VAL 64
0.0157
GLU 65
0.0249
GLU 65
0.0245
ILE 66
0.0330
CYS 67
0.0368
GLY 68
0.0339
HIS 69
0.0335
LYS 70
0.0236
ALA 71
0.0183
ILE 72
0.0129
GLY 73
0.0189
THR 74
0.0147
VAL 75
0.0128
LEU 76
0.0197
VAL 77
0.0221
GLY 78
0.0221
PRO 79
0.0231
THR 80
0.0129
PRO 81
0.0181
VAL 82
0.0156
VAL 82
0.0156
ASN 83
0.0106
ILE 84
0.0104
ILE 85
0.0148
GLY 86
0.0152
ARG 87
0.0179
ASN 88
0.0199
LEU 89
0.0205
LEU 90
0.0220
THR 91
0.0174
GLN 92
0.0198
ILE 93
0.0255
GLY 94
0.0205
CYS 95
0.0224
THR 96
0.0163
LEU 97
0.0104
ASN 98
0.0123
PHE 99
0.0095
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.