This graph displays the distance variation between successive pairs of CA atoms
in the two extreme conformations that were computed for this mode (DQMIN/DQMAX).
Large distance variations can be an indicator for residue pairs that support the
important strain in that particular normal mode movement.
Note that residue pairs between chain breaks or at flexible ends of the protein
may also exhibit large CA-CA distance variations.
If more than one residues ae grouped together into a rigid block (NRBL>1), CA-CA distance variations
between CA atoms in the same block will be very low.
This feature is still experimental and will be further developped in the future.
CA i
CA i+1
vari
MET 1
ILE 2
-0.0250
ILE 2
SER 3
-0.0819
SER 3
LEU 4
0.0167
LEU 4
ILE 5
-0.0308
ILE 5
ALA 6
-0.0303
ALA 6
ALA 7
-0.0050
ALA 7
LEU 8
-0.0648
LEU 8
ALA 9
0.0091
ALA 9
VAL 10
-0.0584
VAL 10
ASP 11
0.0509
ASP 11
ARG 12
0.0377
ARG 12
VAL 13
-0.0072
VAL 13
ILE 14
0.0279
ILE 14
GLY 15
-0.0352
GLY 15
MET 16
0.0235
MET 16
GLU 17
-0.0034
GLU 17
ASN 18
-0.0895
ASN 18
ALA 19
0.2500
ALA 19
MET 20
0.0788
MET 20
PRO 21
-0.1216
PRO 21
TRP 22
0.1071
TRP 22
ASN 23
0.0877
ASN 23
LEU 24
0.0153
LEU 24
PRO 25
0.0131
PRO 25
ALA 26
0.1989
ALA 26
ASP 27
-0.0208
ASP 27
LEU 28
-0.1303
LEU 28
ALA 29
0.2500
ALA 29
TRP 30
0.0281
TRP 30
PHE 31
0.0093
PHE 31
LYS 32
0.0458
LYS 32
ARG 33
0.0606
ARG 33
ASN 34
-0.0412
ASN 34
THR 35
0.0437
THR 35
LEU 36
0.1119
LEU 36
ASP 37
-0.1869
ASP 37
LYS 38
-0.0096
LYS 38
PRO 39
-0.0949
PRO 39
VAL 40
-0.0172
VAL 40
ILE 41
-0.0449
ILE 41
MET 42
0.0009
MET 42
GLY 43
0.0385
GLY 43
ARG 44
-0.0436
ARG 44
HIS 45
0.0708
HIS 45
THR 46
0.0593
THR 46
TRP 47
-0.2146
TRP 47
GLU 48
0.0386
GLU 48
SER 49
-0.1300
SER 49
ILE 50
-0.0816
ILE 50
GLY 51
-0.0202
GLY 51
ARG 52
-0.0604
ARG 52
PRO 53
0.0158
PRO 53
LEU 54
-0.0082
LEU 54
PRO 55
-0.0610
PRO 55
GLY 56
0.1722
GLY 56
ARG 57
-0.0216
ARG 57
LYS 58
-0.3386
LYS 58
ASN 59
0.0379
ASN 59
ILE 60
-0.0437
ILE 60
ILE 61
0.0109
ILE 61
LEU 62
0.0088
LEU 62
SER 63
-0.0294
SER 63
SER 64
0.0270
SER 64
GLN 65
-0.0274
GLN 65
PRO 66
0.0019
PRO 66
GLY 67
-0.0083
GLY 67
THR 68
0.0131
THR 68
ASP 69
0.0134
ASP 69
ASP 70
-0.0869
ASP 70
ARG 71
-0.0334
ARG 71
VAL 72
0.0910
VAL 72
THR 73
0.0876
THR 73
TRP 74
-0.0605
TRP 74
VAL 75
0.0815
VAL 75
LYS 76
-0.0577
LYS 76
SER 77
-0.0213
SER 77
VAL 78
-0.0161
VAL 78
ASP 79
0.0866
ASP 79
GLU 80
0.0257
GLU 80
ALA 81
-0.0391
ALA 81
ILE 82
0.0223
ILE 82
ALA 83
0.0538
ALA 83
ALA 84
0.0392
ALA 84
CYS 85
-0.0568
CYS 85
GLY 86
-0.0287
GLY 86
ASP 87
-0.0259
ASP 87
VAL 88
-0.0693
VAL 88
PRO 89
0.0149
PRO 89
GLU 90
-0.0122
GLU 90
ILE 91
-0.0325
ILE 91
MET 92
-0.0828
MET 92
VAL 93
-0.0037
VAL 93
ILE 94
-0.0367
ILE 94
GLY 95
0.0285
GLY 95
GLY 96
0.1042
GLY 96
GLY 97
-0.0933
GLY 97
ARG 98
0.2221
ARG 98
VAL 99
0.0109
VAL 99
TYR 100
-0.0146
TYR 100
GLU 101
-0.0239
GLU 101
GLN 102
0.2210
GLN 102
PHE 103
-0.0663
PHE 103
LEU 104
0.0629
LEU 104
PRO 105
0.0747
PRO 105
LYS 106
0.0402
LYS 106
ALA 107
-0.0290
ALA 107
GLN 108
-0.0437
GLN 108
LYS 109
-0.0621
LYS 109
LEU 110
0.0087
LEU 110
TYR 111
-0.0006
TYR 111
LEU 112
-0.0001
LEU 112
THR 113
0.0714
THR 113
HIS 114
-0.0650
HIS 114
ILE 115
0.0706
ILE 115
ASP 116
0.0042
ASP 116
ALA 117
-0.1301
ALA 117
GLU 118
-0.0647
GLU 118
VAL 119
-0.0477
VAL 119
GLU 120
-0.0162
GLU 120
GLY 121
0.0378
GLY 121
ASP 122
0.0185
ASP 122
THR 123
0.1222
THR 123
HIS 124
-0.1633
HIS 124
PHE 125
-0.0081
PHE 125
PRO 126
0.1286
PRO 126
ASP 127
-0.2089
ASP 127
TYR 128
0.0346
TYR 128
GLU 129
-0.0908
GLU 129
PRO 130
-0.0071
PRO 130
ASP 131
0.0039
ASP 131
ASP 132
-0.0208
ASP 132
TRP 133
0.0855
TRP 133
GLU 134
-0.0796
GLU 134
SER 135
0.0560
SER 135
VAL 136
-0.0145
VAL 136
PHE 137
0.0386
PHE 137
SER 138
0.0064
SER 138
GLU 139
0.0825
GLU 139
PHE 140
0.0059
PHE 140
HIS 141
0.0723
HIS 141
ASP 142
-0.0555
ASP 142
ALA 143
-0.0049
ALA 143
ASP 144
0.0712
ASP 144
ALA 145
0.0394
ALA 145
GLN 146
-0.0939
GLN 146
ASN 147
0.1231
ASN 147
SER 148
-0.1038
SER 148
HIS 149
0.0788
HIS 149
SER 150
-0.0113
SER 150
TYR 151
0.0345
TYR 151
CYS 152
0.0690
CYS 152
PHE 153
-0.0277
PHE 153
GLU 154
0.0712
GLU 154
ILE 155
0.0110
ILE 155
LEU 156
0.0166
LEU 156
GLU 157
-0.0047
GLU 157
ARG 158
-0.0885
ARG 158
ARG 159
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.