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 = 0.0655
PRO 1
0.0264
GLN 2
0.0244
ILE 3
0.0208
THR 4
0.0178
LEU 5
0.0138
TRP 6
0.0162
LYS 7
0.0185
ARG 8
0.0164
PRO 9
0.0174
LEU 10
0.0222
VAL 11
0.0214
THR 12
0.0200
ILE 13
0.0171
ARG 14
0.0141
ILE 15
0.0100
GLY 16
0.0099
GLY 17
0.0083
GLN 18
0.0081
LEU 19
0.0136
LEU 19
0.0135
LYS 20
0.0144
GLU 21
0.0190
GLU 21
0.0192
ALA 22
0.0178
LEU 23
0.0194
LEU 24
0.0170
ASP 25
0.0144
THR 26
0.0098
GLY 27
0.0131
ALA 28
0.0155
ASP 29
0.0153
ASP 30
0.0211
THR 31
0.0199
VAL 32
0.0164
LEU 33
0.0139
GLU 34
0.0139
GLU 35
0.0170
MET 36
0.0137
ASN 37
0.0180
LEU 38
0.0131
PRO 39
0.0189
GLY 40
0.0194
LYS 41
0.0182
TRP 42
0.0245
LYS 43
0.0403
PRO 44
0.0530
LYS 45
0.0543
MET 46
0.0533
ILE 47
0.0456
ILE 47
0.0459
GLY 48
0.0424
GLY 49
0.0366
ILE 50
0.0279
GLY 51
0.0194
GLY 52
0.0147
PHE 53
0.0359
ILE 54
0.0331
LYS 55
0.0415
VAL 56
0.0336
ARG 57
0.0292
GLN 58
0.0273
TYR 59
0.0145
ASP 60
0.0181
GLN 61
0.0240
ILE 62
0.0174
PRO 63
0.0196
VAL 64
0.0182
GLU 65
0.0185
ILE 66
0.0192
CYS 67
0.0202
GLY 68
0.0187
HIS 69
0.0183
LYS 70
0.0191
ALA 71
0.0202
ILE 72
0.0228
GLY 73
0.0232
THR 74
0.0224
VAL 75
0.0179
LEU 76
0.0191
VAL 77
0.0177
GLY 78
0.0234
PRO 79
0.0204
THR 80
0.0216
PRO 81
0.0209
VAL 82
0.0168
VAL 82
0.0166
ASN 83
0.0159
ILE 84
0.0170
ILE 85
0.0184
GLY 86
0.0182
ARG 87
0.0140
ASN 88
0.0184
LEU 89
0.0187
LEU 90
0.0156
THR 91
0.0156
GLN 92
0.0181
ILE 93
0.0176
GLY 94
0.0172
CYS 95
0.0167
CYS 95
0.0168
THR 96
0.0171
LEU 97
0.0169
ASN 98
0.0205
PHE 99
0.0204
PRO 1
0.0277
GLN 2
0.0250
ILE 3
0.0210
THR 4
0.0193
LEU 5
0.0138
TRP 6
0.0173
LYS 7
0.0194
ARG 8
0.0171
PRO 9
0.0172
LEU 10
0.0231
VAL 11
0.0227
THR 12
0.0213
ILE 13
0.0183
ARG 14
0.0150
ILE 15
0.0114
GLY 16
0.0094
GLY 17
0.0108
GLN 18
0.0072
LEU 19
0.0126
LYS 20
0.0142
GLU 21
0.0205
ALA 22
0.0203
LEU 23
0.0204
LEU 24
0.0171
ASP 25
0.0141
THR 26
0.0093
GLY 27
0.0137
ALA 28
0.0167
ASP 29
0.0169
ASP 30
0.0251
THR 31
0.0220
VAL 32
0.0181
VAL 32
0.0179
LEU 33
0.0129
GLU 34
0.0113
GLU 35
0.0171
MET 36
0.0143
ASN 37
0.0248
LEU 38
0.0176
PRO 39
0.0270
GLY 40
0.0276
LYS 41
0.0207
TRP 42
0.0191
LYS 43
0.0325
PRO 44
0.0489
LYS 45
0.0507
MET 46
0.0655
MET 46
0.0649
ILE 47
0.0571
GLY 48
0.0556
GLY 49
0.0442
ILE 50
0.0241
GLY 51
0.0128
GLY 52
0.0244
PHE 53
0.0519
ILE 54
0.0449
LYS 55
0.0511
VAL 56
0.0362
ARG 57
0.0273
GLN 58
0.0220
TYR 59
0.0085
ASP 60
0.0164
GLN 61
0.0241
ILE 62
0.0182
PRO 63
0.0200
VAL 64
0.0183
GLU 65
0.0191
GLU 65
0.0189
ILE 66
0.0197
CYS 67
0.0204
GLY 68
0.0193
HIS 69
0.0189
LYS 70
0.0200
ALA 71
0.0210
ILE 72
0.0230
GLY 73
0.0232
THR 74
0.0218
VAL 75
0.0162
LEU 76
0.0172
VAL 77
0.0152
GLY 78
0.0238
PRO 79
0.0252
THR 80
0.0222
PRO 81
0.0195
VAL 82
0.0183
VAL 82
0.0184
ASN 83
0.0172
ILE 84
0.0205
ILE 85
0.0202
GLY 86
0.0197
ARG 87
0.0144
ASN 88
0.0203
LEU 89
0.0202
LEU 90
0.0164
THR 91
0.0164
GLN 92
0.0197
ILE 93
0.0193
GLY 94
0.0184
CYS 95
0.0173
THR 96
0.0173
LEU 97
0.0166
ASN 98
0.0201
PHE 99
0.0201
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.