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
0.1043
ILE 2
SER 3
0.0691
SER 3
LEU 4
0.0135
LEU 4
ILE 5
-0.0633
ILE 5
ALA 6
-0.0889
ALA 6
ALA 7
-0.0456
ALA 7
LEU 8
0.0133
LEU 8
ALA 9
0.1019
ALA 9
VAL 10
-0.0035
VAL 10
ASP 11
-0.0278
ASP 11
ARG 12
0.0625
ARG 12
VAL 13
0.3826
VAL 13
ILE 14
-0.0966
ILE 14
GLY 15
0.0725
GLY 15
MET 16
0.0321
MET 16
GLU 17
-0.0036
GLU 17
ASN 18
-0.2378
ASN 18
ALA 19
0.1045
ALA 19
MET 20
0.0633
MET 20
PRO 21
-0.1697
PRO 21
TRP 22
0.0967
TRP 22
ASN 23
0.1055
ASN 23
LEU 24
-0.0462
LEU 24
PRO 25
0.0164
PRO 25
ALA 26
0.1019
ALA 26
ASP 27
-0.0519
ASP 27
LEU 28
0.0215
LEU 28
ALA 29
0.0754
ALA 29
TRP 30
-0.0428
TRP 30
PHE 31
0.1230
PHE 31
LYS 32
0.0028
LYS 32
ARG 33
0.0419
ARG 33
ASN 34
-0.0825
ASN 34
THR 35
0.0967
THR 35
LEU 36
-0.0078
LEU 36
ASP 37
0.0275
ASP 37
LYS 38
-0.0028
LYS 38
PRO 39
-0.0431
PRO 39
VAL 40
0.1223
VAL 40
ILE 41
0.0595
ILE 41
MET 42
-0.0361
MET 42
GLY 43
0.0301
GLY 43
ARG 44
0.1502
ARG 44
HIS 45
-0.0160
HIS 45
THR 46
0.0556
THR 46
TRP 47
0.0312
TRP 47
GLU 48
-0.0088
GLU 48
SER 49
-0.0581
SER 49
ILE 50
-0.0630
ILE 50
GLY 51
0.0688
GLY 51
ARG 52
-0.0185
ARG 52
PRO 53
-0.0309
PRO 53
LEU 54
-0.0349
LEU 54
PRO 55
-0.0354
PRO 55
GLY 56
0.0115
GLY 56
ARG 57
0.0165
ARG 57
LYS 58
0.0667
LYS 58
ASN 59
0.0191
ASN 59
ILE 60
0.0633
ILE 60
ILE 61
-0.0257
ILE 61
LEU 62
0.0471
LEU 62
SER 63
0.0837
SER 63
SER 64
-0.0503
SER 64
GLN 65
0.0482
GLN 65
PRO 66
-0.0041
PRO 66
GLY 67
-0.0908
GLY 67
THR 68
-0.0210
THR 68
ASP 69
-0.0465
ASP 69
ASP 70
0.0734
ASP 70
ARG 71
-0.0700
ARG 71
VAL 72
0.0188
VAL 72
THR 73
0.0641
THR 73
TRP 74
-0.0746
TRP 74
VAL 75
0.0159
VAL 75
LYS 76
0.0005
LYS 76
SER 77
0.0164
SER 77
VAL 78
0.0194
VAL 78
ASP 79
-0.0142
ASP 79
GLU 80
-0.0373
GLU 80
ALA 81
0.0076
ALA 81
ILE 82
-0.0859
ILE 82
ALA 83
-0.0339
ALA 83
ALA 84
0.0263
ALA 84
CYS 85
-0.0633
CYS 85
GLY 86
0.1412
GLY 86
ASP 87
0.0468
ASP 87
VAL 88
0.0348
VAL 88
PRO 89
-0.0101
PRO 89
GLU 90
-0.0620
GLU 90
ILE 91
0.0861
ILE 91
MET 92
-0.0318
MET 92
VAL 93
0.0490
VAL 93
ILE 94
-0.0348
ILE 94
GLY 95
-0.0154
GLY 95
GLY 96
-0.0399
GLY 96
GLY 97
0.0352
GLY 97
ARG 98
-0.0009
ARG 98
VAL 99
-0.0892
VAL 99
TYR 100
0.1051
TYR 100
GLU 101
-0.0524
GLU 101
GLN 102
-0.0243
GLN 102
PHE 103
0.0226
PHE 103
LEU 104
-0.1106
LEU 104
PRO 105
0.0019
PRO 105
LYS 106
-0.0221
LYS 106
ALA 107
-0.0240
ALA 107
GLN 108
0.1279
GLN 108
LYS 109
0.1170
LYS 109
LEU 110
0.0222
LEU 110
TYR 111
-0.0842
TYR 111
LEU 112
0.0261
LEU 112
THR 113
0.0981
THR 113
HIS 114
0.0090
HIS 114
ILE 115
0.3492
ILE 115
ASP 116
-0.0215
ASP 116
ALA 117
-0.0730
ALA 117
GLU 118
-0.0487
GLU 118
VAL 119
-0.1364
VAL 119
GLU 120
-0.0511
GLU 120
GLY 121
-0.0540
GLY 121
ASP 122
-0.0431
ASP 122
THR 123
-0.0637
THR 123
HIS 124
0.1161
HIS 124
PHE 125
0.0639
PHE 125
PRO 126
0.0023
PRO 126
ASP 127
0.1629
ASP 127
TYR 128
-0.0421
TYR 128
GLU 129
0.0527
GLU 129
PRO 130
-0.0663
PRO 130
ASP 131
0.2712
ASP 131
ASP 132
-0.3029
ASP 132
TRP 133
0.0689
TRP 133
GLU 134
-0.0622
GLU 134
SER 135
0.1498
SER 135
VAL 136
-0.0231
VAL 136
PHE 137
0.0149
PHE 137
SER 138
0.0814
SER 138
GLU 139
0.0748
GLU 139
PHE 140
0.0934
PHE 140
HIS 141
0.0193
HIS 141
ASP 142
0.0184
ASP 142
ALA 143
0.0059
ALA 143
ASP 144
0.0209
ASP 144
ALA 145
-0.0909
ALA 145
GLN 146
-0.0101
GLN 146
ASN 147
0.1086
ASN 147
SER 148
-0.1263
SER 148
HIS 149
0.0948
HIS 149
SER 150
0.0350
SER 150
TYR 151
0.0564
TYR 151
CYS 152
0.1634
CYS 152
PHE 153
0.0662
PHE 153
GLU 154
0.1321
GLU 154
ILE 155
0.0610
ILE 155
LEU 156
-0.0229
LEU 156
GLU 157
0.0907
GLU 157
ARG 158
0.0828
ARG 158
ARG 159
-0.2233
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.