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 = 0.0617
PRO 1
0.0216
GLN 2
0.0207
ILE 3
0.0182
THR 4
0.0159
LEU 5
0.0136
TRP 6
0.0127
LYS 7
0.0125
ARG 8
0.0128
PRO 9
0.0168
LEU 10
0.0173
VAL 11
0.0154
THR 12
0.0192
ILE 13
0.0145
ARG 14
0.0214
ILE 15
0.0234
GLY 16
0.0345
GLY 17
0.0365
GLN 18
0.0340
LEU 19
0.0287
LEU 19
0.0286
LYS 20
0.0231
GLU 21
0.0198
GLU 21
0.0200
ALA 22
0.0135
LEU 23
0.0146
LEU 24
0.0146
ASP 25
0.0157
THR 26
0.0156
GLY 27
0.0152
ALA 28
0.0143
ASP 29
0.0127
ASP 30
0.0124
THR 31
0.0077
VAL 32
0.0057
LEU 33
0.0081
GLU 34
0.0165
GLU 35
0.0241
MET 36
0.0333
ASN 37
0.0433
LEU 38
0.0429
PRO 39
0.0551
GLY 40
0.0617
LYS 41
0.0598
TRP 42
0.0470
LYS 43
0.0466
PRO 44
0.0365
LYS 45
0.0325
MET 46
0.0285
ILE 47
0.0308
ILE 47
0.0311
GLY 48
0.0382
GLY 49
0.0407
ILE 50
0.0383
GLY 51
0.0456
GLY 52
0.0471
PHE 53
0.0370
ILE 54
0.0224
LYS 55
0.0119
VAL 56
0.0105
ARG 57
0.0234
GLN 58
0.0295
TYR 59
0.0338
ASP 60
0.0385
GLN 61
0.0355
ILE 62
0.0281
PRO 63
0.0224
VAL 64
0.0134
GLU 65
0.0104
ILE 66
0.0080
CYS 67
0.0117
GLY 68
0.0104
HIS 69
0.0051
LYS 70
0.0058
ALA 71
0.0082
ILE 72
0.0178
GLY 73
0.0203
THR 74
0.0208
VAL 75
0.0134
LEU 76
0.0106
VAL 77
0.0103
GLY 78
0.0054
PRO 79
0.0160
THR 80
0.0189
PRO 81
0.0293
VAL 82
0.0226
VAL 82
0.0226
ASN 83
0.0136
ILE 84
0.0124
ILE 85
0.0098
GLY 86
0.0125
ARG 87
0.0142
ASN 88
0.0138
LEU 89
0.0095
LEU 90
0.0136
THR 91
0.0149
GLN 92
0.0128
ILE 93
0.0116
GLY 94
0.0171
CYS 95
0.0176
CYS 95
0.0175
THR 96
0.0180
LEU 97
0.0162
ASN 98
0.0161
PHE 99
0.0114
PRO 1
0.0154
GLN 2
0.0173
ILE 3
0.0158
THR 4
0.0164
LEU 5
0.0154
TRP 6
0.0150
LYS 7
0.0143
ARG 8
0.0135
PRO 9
0.0151
LEU 10
0.0176
VAL 11
0.0174
THR 12
0.0246
ILE 13
0.0224
ARG 14
0.0308
ILE 15
0.0301
GLY 16
0.0387
GLY 17
0.0462
GLN 18
0.0417
LEU 19
0.0375
LYS 20
0.0304
GLU 21
0.0257
ALA 22
0.0166
LEU 23
0.0136
LEU 24
0.0113
ASP 25
0.0138
THR 26
0.0149
GLY 27
0.0155
ALA 28
0.0139
ASP 29
0.0135
ASP 30
0.0133
THR 31
0.0058
VAL 32
0.0065
VAL 32
0.0063
LEU 33
0.0097
GLU 34
0.0184
GLU 35
0.0206
MET 36
0.0279
ASN 37
0.0346
LEU 38
0.0359
PRO 39
0.0476
GLY 40
0.0499
LYS 41
0.0467
TRP 42
0.0342
LYS 43
0.0341
PRO 44
0.0256
LYS 45
0.0302
MET 46
0.0355
MET 46
0.0350
ILE 47
0.0348
GLY 48
0.0399
GLY 49
0.0400
ILE 50
0.0343
GLY 51
0.0411
GLY 52
0.0477
PHE 53
0.0448
ILE 54
0.0351
LYS 55
0.0259
VAL 56
0.0131
ARG 57
0.0126
GLN 58
0.0225
TYR 59
0.0288
ASP 60
0.0371
GLN 61
0.0397
ILE 62
0.0329
PRO 63
0.0330
VAL 64
0.0238
GLU 65
0.0240
GLU 65
0.0249
ILE 66
0.0159
CYS 67
0.0191
GLY 68
0.0241
HIS 69
0.0165
LYS 70
0.0238
ALA 71
0.0211
ILE 72
0.0281
GLY 73
0.0263
THR 74
0.0225
VAL 75
0.0133
LEU 76
0.0086
VAL 77
0.0035
GLY 78
0.0113
PRO 79
0.0241
THR 80
0.0238
PRO 81
0.0300
VAL 82
0.0256
VAL 82
0.0256
ASN 83
0.0165
ILE 84
0.0118
ILE 85
0.0061
GLY 86
0.0089
ARG 87
0.0102
ASN 88
0.0124
LEU 89
0.0074
LEU 90
0.0068
THR 91
0.0097
GLN 92
0.0112
ILE 93
0.0067
GLY 94
0.0085
CYS 95
0.0113
THR 96
0.0159
LEU 97
0.0174
ASN 98
0.0197
PHE 99
0.0195
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.