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 = 0.0457
PRO 1
0.0110
GLN 2
0.0123
ILE 3
0.0143
THR 4
0.0221
LEU 5
0.0200
TRP 6
0.0313
LYS 7
0.0280
ARG 8
0.0255
PRO 9
0.0246
LEU 10
0.0298
VAL 11
0.0276
THR 12
0.0325
ILE 13
0.0231
ARG 14
0.0266
ILE 15
0.0216
GLY 16
0.0320
GLY 17
0.0419
GLN 18
0.0393
LEU 19
0.0375
LEU 19
0.0371
LYS 20
0.0318
GLU 21
0.0320
GLU 21
0.0324
ALA 22
0.0297
LEU 23
0.0314
LEU 24
0.0275
ASP 25
0.0291
THR 26
0.0212
GLY 27
0.0223
ALA 28
0.0343
ASP 29
0.0351
ASP 30
0.0318
THR 31
0.0296
VAL 32
0.0269
LEU 33
0.0235
GLU 34
0.0215
GLU 35
0.0195
MET 36
0.0233
ASN 37
0.0268
LEU 38
0.0268
PRO 39
0.0385
GLY 40
0.0419
LYS 41
0.0364
TRP 42
0.0198
LYS 43
0.0186
PRO 44
0.0176
LYS 45
0.0130
MET 46
0.0092
ILE 47
0.0194
ILE 47
0.0197
GLY 48
0.0321
GLY 49
0.0386
ILE 50
0.0386
GLY 51
0.0440
GLY 52
0.0449
PHE 53
0.0297
ILE 54
0.0150
LYS 55
0.0140
VAL 56
0.0141
ARG 57
0.0097
GLN 58
0.0125
TYR 59
0.0122
ASP 60
0.0209
GLN 61
0.0308
ILE 62
0.0149
PRO 63
0.0146
VAL 64
0.0106
GLU 65
0.0122
ILE 66
0.0179
CYS 67
0.0175
GLY 68
0.0158
HIS 69
0.0112
LYS 70
0.0071
ALA 71
0.0085
ILE 72
0.0088
GLY 73
0.0165
THR 74
0.0149
VAL 75
0.0130
LEU 76
0.0186
VAL 77
0.0145
GLY 78
0.0163
PRO 79
0.0122
THR 80
0.0201
PRO 81
0.0142
VAL 82
0.0311
VAL 82
0.0311
ASN 83
0.0305
ILE 84
0.0323
ILE 85
0.0291
GLY 86
0.0325
ARG 87
0.0312
ASN 88
0.0305
LEU 89
0.0250
LEU 90
0.0259
THR 91
0.0244
GLN 92
0.0205
ILE 93
0.0186
GLY 94
0.0186
CYS 95
0.0166
CYS 95
0.0166
THR 96
0.0106
LEU 97
0.0041
ASN 98
0.0137
PHE 99
0.0258
PRO 1
0.0333
GLN 2
0.0212
ILE 3
0.0175
THR 4
0.0227
LEU 5
0.0228
TRP 6
0.0369
LYS 7
0.0348
ARG 8
0.0202
PRO 9
0.0103
LEU 10
0.0053
VAL 11
0.0121
THR 12
0.0205
ILE 13
0.0204
ARG 14
0.0218
ILE 15
0.0180
GLY 16
0.0206
GLY 17
0.0238
GLN 18
0.0240
LEU 19
0.0229
LYS 20
0.0201
GLU 21
0.0146
ALA 22
0.0138
LEU 23
0.0064
LEU 24
0.0050
ASP 25
0.0099
THR 26
0.0155
GLY 27
0.0240
ALA 28
0.0155
ASP 29
0.0195
ASP 30
0.0103
THR 31
0.0109
VAL 32
0.0140
VAL 32
0.0138
LEU 33
0.0165
GLU 34
0.0214
GLU 35
0.0212
MET 36
0.0228
ASN 37
0.0280
LEU 38
0.0276
PRO 39
0.0414
GLY 40
0.0457
LYS 41
0.0449
TRP 42
0.0303
LYS 43
0.0343
PRO 44
0.0326
LYS 45
0.0364
MET 46
0.0426
MET 46
0.0423
ILE 47
0.0307
GLY 48
0.0290
GLY 49
0.0274
ILE 50
0.0198
GLY 51
0.0333
GLY 52
0.0370
PHE 53
0.0443
ILE 54
0.0438
LYS 55
0.0421
VAL 56
0.0242
ARG 57
0.0135
GLN 58
0.0159
TYR 59
0.0140
ASP 60
0.0130
GLN 61
0.0045
ILE 62
0.0067
PRO 63
0.0115
VAL 64
0.0163
GLU 65
0.0206
GLU 65
0.0207
ILE 66
0.0211
CYS 67
0.0242
GLY 68
0.0293
HIS 69
0.0274
LYS 70
0.0246
ALA 71
0.0206
ILE 72
0.0132
GLY 73
0.0081
THR 74
0.0026
VAL 75
0.0045
LEU 76
0.0074
VAL 77
0.0110
GLY 78
0.0210
PRO 79
0.0329
THR 80
0.0267
PRO 81
0.0292
VAL 82
0.0256
VAL 82
0.0255
ASN 83
0.0184
ILE 84
0.0144
ILE 85
0.0114
GLY 86
0.0107
ARG 87
0.0142
ASN 88
0.0176
LEU 89
0.0172
LEU 90
0.0161
THR 91
0.0249
GLN 92
0.0280
ILE 93
0.0272
GLY 94
0.0303
CYS 95
0.0175
THR 96
0.0137
LEU 97
0.0069
ASN 98
0.0052
PHE 99
0.0145
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.