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 = 0.0910
PRO 1
0.0176
GLN 2
0.0213
ILE 3
0.0086
THR 4
0.0190
LEU 5
0.0175
TRP 6
0.0371
LYS 7
0.0296
ARG 8
0.0254
PRO 9
0.0185
LEU 10
0.0299
VAL 11
0.0281
THR 12
0.0305
ILE 13
0.0320
ARG 14
0.0350
ILE 15
0.0266
GLY 16
0.0228
GLY 17
0.0374
GLN 18
0.0287
LEU 19
0.0277
LEU 19
0.0275
LYS 20
0.0172
GLU 21
0.0255
GLU 21
0.0255
ALA 22
0.0284
LEU 23
0.0241
LEU 24
0.0185
ASP 25
0.0121
THR 26
0.0042
GLY 27
0.0053
ALA 28
0.0081
ASP 29
0.0094
ASP 30
0.0071
THR 31
0.0059
VAL 32
0.0110
LEU 33
0.0053
GLU 34
0.0060
GLU 35
0.0131
MET 36
0.0139
ASN 37
0.0162
LEU 38
0.0205
PRO 39
0.0280
GLY 40
0.0910
LYS 41
0.0400
TRP 42
0.0191
LYS 43
0.0138
PRO 44
0.0232
LYS 45
0.0247
MET 46
0.0248
ILE 47
0.0206
ILE 47
0.0205
GLY 48
0.0214
GLY 49
0.0233
ILE 50
0.0196
GLY 51
0.0211
GLY 52
0.0211
PHE 53
0.0256
ILE 54
0.0254
LYS 55
0.0356
VAL 56
0.0232
ARG 57
0.0158
GLN 58
0.0223
TYR 59
0.0255
ASP 60
0.0332
GLN 61
0.0216
ILE 62
0.0195
PRO 63
0.0116
VAL 64
0.0223
GLU 65
0.0350
ILE 66
0.0259
CYS 67
0.0273
GLY 68
0.0299
HIS 69
0.0230
LYS 70
0.0195
ALA 71
0.0149
ILE 72
0.0113
GLY 73
0.0156
THR 74
0.0158
VAL 75
0.0152
LEU 76
0.0190
VAL 77
0.0168
GLY 78
0.0160
PRO 79
0.0136
THR 80
0.0057
PRO 81
0.0133
VAL 82
0.0174
VAL 82
0.0176
ASN 83
0.0165
ILE 84
0.0124
ILE 85
0.0166
GLY 86
0.0096
ARG 87
0.0091
ASN 88
0.0087
LEU 89
0.0110
LEU 90
0.0109
THR 91
0.0082
GLN 92
0.0104
ILE 93
0.0128
GLY 94
0.0105
CYS 95
0.0073
CYS 95
0.0076
THR 96
0.0075
LEU 97
0.0124
ASN 98
0.0264
PHE 99
0.0279
PRO 1
0.0399
GLN 2
0.0301
ILE 3
0.0170
THR 4
0.0055
LEU 5
0.0045
TRP 6
0.0147
LYS 7
0.0445
ARG 8
0.0116
PRO 9
0.0124
LEU 10
0.0218
VAL 11
0.0272
THR 12
0.0305
ILE 13
0.0212
ARG 14
0.0276
ILE 15
0.0299
GLY 16
0.0475
GLY 17
0.0479
GLN 18
0.0453
LEU 19
0.0276
LYS 20
0.0249
GLU 21
0.0275
ALA 22
0.0163
LEU 23
0.0070
LEU 24
0.0094
ASP 25
0.0063
THR 26
0.0096
GLY 27
0.0129
ALA 28
0.0116
ASP 29
0.0159
ASP 30
0.0141
THR 31
0.0120
VAL 32
0.0170
VAL 32
0.0169
LEU 33
0.0169
GLU 34
0.0184
GLU 35
0.0273
MET 36
0.0320
ASN 37
0.0555
LEU 38
0.0334
PRO 39
0.0392
GLY 40
0.0134
LYS 41
0.0354
TRP 42
0.0255
LYS 43
0.0257
PRO 44
0.0262
LYS 45
0.0148
MET 46
0.0195
MET 46
0.0196
ILE 47
0.0257
GLY 48
0.0374
GLY 49
0.0354
ILE 50
0.0238
GLY 51
0.0257
GLY 52
0.0293
PHE 53
0.0219
ILE 54
0.0152
LYS 55
0.0191
VAL 56
0.0235
ARG 57
0.0225
GLN 58
0.0099
TYR 59
0.0062
ASP 60
0.0130
GLN 61
0.0242
ILE 62
0.0152
PRO 63
0.0284
VAL 64
0.0226
GLU 65
0.0230
GLU 65
0.0230
ILE 66
0.0190
CYS 67
0.0266
GLY 68
0.0339
HIS 69
0.0222
LYS 70
0.0266
ALA 71
0.0199
ILE 72
0.0211
GLY 73
0.0188
THR 74
0.0114
VAL 75
0.0128
LEU 76
0.0148
VAL 77
0.0176
GLY 78
0.0159
PRO 79
0.0156
THR 80
0.0192
PRO 81
0.0219
VAL 82
0.0205
VAL 82
0.0206
ASN 83
0.0123
ILE 84
0.0131
ILE 85
0.0071
GLY 86
0.0106
ARG 87
0.0146
ASN 88
0.0096
LEU 89
0.0110
LEU 90
0.0150
THR 91
0.0191
GLN 92
0.0123
ILE 93
0.0198
GLY 94
0.0228
CYS 95
0.0209
THR 96
0.0211
LEU 97
0.0081
ASN 98
0.0137
PHE 99
0.0119
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.