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 = 0.0760
PRO 1
0.0274
GLN 2
0.0225
ILE 3
0.0171
THR 4
0.0136
LEU 5
0.0100
TRP 6
0.0118
LYS 7
0.0131
ARG 8
0.0085
PRO 9
0.0117
LEU 10
0.0149
VAL 11
0.0241
THR 12
0.0411
ILE 13
0.0285
ARG 14
0.0304
ILE 15
0.0214
GLY 16
0.0400
GLY 17
0.0403
GLN 18
0.0713
LEU 19
0.0760
LEU 19
0.0756
LYS 20
0.0357
GLU 21
0.0232
GLU 21
0.0231
ALA 22
0.0044
LEU 23
0.0054
LEU 24
0.0053
ASP 25
0.0081
THR 26
0.0113
GLY 27
0.0091
ALA 28
0.0079
ASP 29
0.0122
ASP 30
0.0156
THR 31
0.0187
VAL 32
0.0191
LEU 33
0.0190
GLU 34
0.0207
GLU 35
0.0237
MET 36
0.0155
ASN 37
0.0165
LEU 38
0.0096
PRO 39
0.0183
GLY 40
0.0182
LYS 41
0.0190
TRP 42
0.0217
LYS 43
0.0237
PRO 44
0.0325
LYS 45
0.0287
MET 46
0.0308
ILE 47
0.0218
ILE 47
0.0216
GLY 48
0.0243
GLY 49
0.0281
ILE 50
0.0215
GLY 51
0.0179
GLY 52
0.0229
PHE 53
0.0286
ILE 54
0.0343
LYS 55
0.0464
VAL 56
0.0355
ARG 57
0.0301
GLN 58
0.0239
TYR 59
0.0205
ASP 60
0.0222
GLN 61
0.0298
ILE 62
0.0207
PRO 63
0.0247
VAL 64
0.0102
GLU 65
0.0135
ILE 66
0.0200
CYS 67
0.0271
GLY 68
0.0285
HIS 69
0.0214
LYS 70
0.0143
ALA 71
0.0173
ILE 72
0.0230
GLY 73
0.0260
THR 74
0.0214
VAL 75
0.0229
LEU 76
0.0247
VAL 77
0.0266
GLY 78
0.0289
PRO 79
0.0331
THR 80
0.0243
PRO 81
0.0281
VAL 82
0.0189
VAL 82
0.0189
ASN 83
0.0157
ILE 84
0.0143
ILE 85
0.0131
GLY 86
0.0145
ARG 87
0.0199
ASN 88
0.0218
LEU 89
0.0209
LEU 90
0.0207
THR 91
0.0300
GLN 92
0.0233
ILE 93
0.0142
GLY 94
0.0137
CYS 95
0.0205
CYS 95
0.0204
THR 96
0.0196
LEU 97
0.0106
ASN 98
0.0056
PHE 99
0.0121
PRO 1
0.0187
GLN 2
0.0046
ILE 3
0.0164
THR 4
0.0393
LEU 5
0.0286
TRP 6
0.0425
LYS 7
0.0333
ARG 8
0.0256
PRO 9
0.0191
LEU 10
0.0165
VAL 11
0.0091
THR 12
0.0107
ILE 13
0.0119
ARG 14
0.0194
ILE 15
0.0173
GLY 16
0.0166
GLY 17
0.0261
GLN 18
0.0166
LEU 19
0.0117
LYS 20
0.0067
GLU 21
0.0094
ALA 22
0.0092
LEU 23
0.0091
LEU 24
0.0073
ASP 25
0.0067
THR 26
0.0065
GLY 27
0.0053
ALA 28
0.0053
ASP 29
0.0062
ASP 30
0.0062
THR 31
0.0045
VAL 32
0.0065
VAL 32
0.0065
LEU 33
0.0051
GLU 34
0.0052
GLU 35
0.0094
MET 36
0.0102
ASN 37
0.0170
LEU 38
0.0141
PRO 39
0.0240
GLY 40
0.0357
LYS 41
0.0341
TRP 42
0.0260
LYS 43
0.0229
PRO 44
0.0216
LYS 45
0.0203
MET 46
0.0288
MET 46
0.0283
ILE 47
0.0188
GLY 48
0.0239
GLY 49
0.0241
ILE 50
0.0275
GLY 51
0.0238
GLY 52
0.0134
PHE 53
0.0136
ILE 54
0.0115
LYS 55
0.0175
VAL 56
0.0146
ARG 57
0.0184
GLN 58
0.0151
TYR 59
0.0099
ASP 60
0.0114
GLN 61
0.0209
ILE 62
0.0152
PRO 63
0.0236
VAL 64
0.0223
GLU 65
0.0272
GLU 65
0.0273
ILE 66
0.0196
CYS 67
0.0248
GLY 68
0.0386
HIS 69
0.0272
LYS 70
0.0326
ALA 71
0.0210
ILE 72
0.0174
GLY 73
0.0132
THR 74
0.0049
VAL 75
0.0032
LEU 76
0.0108
VAL 77
0.0109
GLY 78
0.0110
PRO 79
0.0107
THR 80
0.0084
PRO 81
0.0088
VAL 82
0.0059
VAL 82
0.0059
ASN 83
0.0060
ILE 84
0.0057
ILE 85
0.0057
GLY 86
0.0054
ARG 87
0.0046
ASN 88
0.0063
LEU 89
0.0061
LEU 90
0.0029
THR 91
0.0037
GLN 92
0.0081
ILE 93
0.0109
GLY 94
0.0095
CYS 95
0.0058
THR 96
0.0109
LEU 97
0.0129
ASN 98
0.0173
PHE 99
0.0206
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.