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 = 0.1315
PRO 1
0.0193
GLN 2
0.0184
ILE 3
0.0184
THR 4
0.0209
LEU 5
0.0171
TRP 6
0.0231
LYS 7
0.0241
ARG 8
0.0195
PRO 9
0.0181
LEU 10
0.0209
VAL 11
0.0212
THR 12
0.0228
ILE 13
0.0163
ARG 14
0.0109
ILE 15
0.0071
GLY 16
0.0095
GLY 17
0.0161
GLN 18
0.0215
LEU 19
0.0242
LEU 19
0.0240
LYS 20
0.0196
GLU 21
0.0199
GLU 21
0.0199
ALA 22
0.0171
LEU 23
0.0165
LEU 24
0.0129
ASP 25
0.0112
THR 26
0.0072
GLY 27
0.0058
ALA 28
0.0117
ASP 29
0.0140
ASP 30
0.0167
THR 31
0.0167
VAL 32
0.0148
LEU 33
0.0161
GLU 34
0.0159
GLU 35
0.0091
MET 36
0.0061
ASN 37
0.0163
LEU 38
0.0205
PRO 39
0.0523
GLY 40
0.1315
LYS 41
0.0693
TRP 42
0.0301
LYS 43
0.0199
PRO 44
0.0365
LYS 45
0.0220
MET 46
0.0131
ILE 47
0.0159
ILE 47
0.0164
GLY 48
0.0266
GLY 49
0.0185
ILE 50
0.0138
GLY 51
0.0181
GLY 52
0.0341
PHE 53
0.0398
ILE 54
0.0193
LYS 55
0.0107
VAL 56
0.0123
ARG 57
0.0125
GLN 58
0.0124
TYR 59
0.0241
ASP 60
0.0345
GLN 61
0.0209
ILE 62
0.0274
PRO 63
0.0163
VAL 64
0.0140
GLU 65
0.0120
ILE 66
0.0086
CYS 67
0.0136
GLY 68
0.0190
HIS 69
0.0146
LYS 70
0.0171
ALA 71
0.0169
ILE 72
0.0178
GLY 73
0.0152
THR 74
0.0213
VAL 75
0.0213
LEU 76
0.0150
VAL 77
0.0118
GLY 78
0.0117
PRO 79
0.0142
THR 80
0.0113
PRO 81
0.0134
VAL 82
0.0151
VAL 82
0.0152
ASN 83
0.0172
ILE 84
0.0155
ILE 85
0.0121
GLY 86
0.0136
ARG 87
0.0140
ASN 88
0.0181
LEU 89
0.0141
LEU 90
0.0100
THR 91
0.0145
GLN 92
0.0133
ILE 93
0.0087
GLY 94
0.0065
CYS 95
0.0054
CYS 95
0.0050
THR 96
0.0075
LEU 97
0.0077
ASN 98
0.0067
PHE 99
0.0068
PRO 1
0.0131
GLN 2
0.0135
ILE 3
0.0178
THR 4
0.0287
LEU 5
0.0188
TRP 6
0.0291
LYS 7
0.0163
ARG 8
0.0112
PRO 9
0.0135
LEU 10
0.0176
VAL 11
0.0215
THR 12
0.0287
ILE 13
0.0221
ARG 14
0.0245
ILE 15
0.0194
GLY 16
0.0222
GLY 17
0.0402
GLN 18
0.0328
LEU 19
0.0332
LYS 20
0.0242
GLU 21
0.0220
ALA 22
0.0150
LEU 23
0.0097
LEU 24
0.0066
ASP 25
0.0038
THR 26
0.0094
GLY 27
0.0129
ALA 28
0.0099
ASP 29
0.0142
ASP 30
0.0190
THR 31
0.0173
VAL 32
0.0140
VAL 32
0.0140
LEU 33
0.0150
GLU 34
0.0175
GLU 35
0.0241
MET 36
0.0309
ASN 37
0.0434
LEU 38
0.0361
PRO 39
0.0526
GLY 40
0.0747
LYS 41
0.0789
TRP 42
0.0509
LYS 43
0.0421
PRO 44
0.0354
LYS 45
0.0226
MET 46
0.0220
MET 46
0.0217
ILE 47
0.0122
GLY 48
0.0181
GLY 49
0.0142
ILE 50
0.0103
GLY 51
0.0232
GLY 52
0.0210
PHE 53
0.0119
ILE 54
0.0080
LYS 55
0.0153
VAL 56
0.0091
ARG 57
0.0165
GLN 58
0.0216
TYR 59
0.0294
ASP 60
0.0271
GLN 61
0.0476
ILE 62
0.0159
PRO 63
0.0191
VAL 64
0.0140
GLU 65
0.0167
GLU 65
0.0173
ILE 66
0.0156
CYS 67
0.0194
GLY 68
0.0224
HIS 69
0.0160
LYS 70
0.0146
ALA 71
0.0191
ILE 72
0.0265
GLY 73
0.0296
THR 74
0.0235
VAL 75
0.0176
LEU 76
0.0147
VAL 77
0.0118
GLY 78
0.0075
PRO 79
0.0128
THR 80
0.0147
PRO 81
0.0191
VAL 82
0.0169
VAL 82
0.0170
ASN 83
0.0156
ILE 84
0.0135
ILE 85
0.0101
GLY 86
0.0130
ARG 87
0.0160
ASN 88
0.0213
LEU 89
0.0197
LEU 90
0.0134
THR 91
0.0167
GLN 92
0.0182
ILE 93
0.0098
GLY 94
0.0053
CYS 95
0.0082
THR 96
0.0129
LEU 97
0.0088
ASN 98
0.0079
PHE 99
0.0082
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.