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
ASP 2
0.0399
ASP 2
LYS 3
0.0292
LYS 3
LEU 4
-0.0376
LEU 4
THR 5
0.0117
THR 5
ILE 6
0.0277
ILE 6
ILE 7
-0.0896
ILE 7
SER 8
0.0208
SER 8
GLY 9
-0.0007
GLY 9
CYS 10
-0.0747
CYS 10
LEU 11
-0.0440
LEU 11
PHE 12
0.0419
PHE 12
LEU 13
-0.0084
LEU 13
ALA 14
-0.1554
ALA 14
ALA 15
0.0129
ALA 15
ASP 16
0.0013
ASP 16
ILE 17
-0.0757
ILE 17
PHE 18
-0.0578
PHE 18
ALA 19
0.0595
ALA 19
ILE 20
-0.0288
ILE 20
ALA 21
-0.0895
ALA 21
SER 22
0.0034
SER 22
ILE 23
0.0178
ILE 23
ALA 24
-0.0984
ALA 24
ASN 25
-0.0099
ASN 25
PRO 26
0.0336
PRO 26
ASP 27
0.0081
ASP 27
TRP 28
0.0219
TRP 28
ILE 29
-0.0464
ILE 29
ASN 30
-0.0152
ASN 30
THR 31
-0.0504
THR 31
GLY 32
0.0352
GLY 32
GLU 33
0.0887
GLU 33
SER 34
-0.0766
SER 34
ALA 35
0.0045
ALA 35
GLY 36
0.0896
GLY 36
ALA 37
-0.0297
ALA 37
LEU 38
0.0385
LEU 38
THR 39
-0.0362
THR 39
VAL 40
-0.0076
VAL 40
GLY 41
0.0415
GLY 41
LEU 42
0.0013
LEU 42
VAL 43
-0.0361
VAL 43
ARG 44
-0.0716
ARG 44
GLN 45
0.0661
GLN 45
CYS 46
-0.0344
CYS 46
GLN 47
0.0167
GLN 47
THR 48
0.0102
THR 48
ILE 49
-0.0235
ILE 49
HIS 50
0.0358
HIS 50
GLY 51
-0.0197
GLY 51
ARG 52
0.0012
ARG 52
ASP 53
-0.0047
ASP 53
ARG 54
-0.0381
ARG 54
THR 55
0.0276
THR 55
CYS 56
0.0289
CYS 56
ILE 57
-0.0492
ILE 57
PRO 58
0.0106
PRO 58
PRO 59
-0.0243
PRO 59
ARG 60
0.0134
ARG 60
LEU 61
0.0123
LEU 61
PRO 62
-0.0167
PRO 62
PRO 63
0.0088
PRO 63
GLU 64
-0.0655
GLU 64
TRP 65
0.0170
TRP 65
VAL 66
0.0264
VAL 66
THR 67
-0.0864
THR 67
THR 68
-0.0234
THR 68
LEU 69
0.0047
LEU 69
PHE 70
-0.0795
PHE 70
PHE 71
-0.0464
PHE 71
ILE 72
-0.0028
ILE 72
ILE 73
-0.0618
ILE 73
MET 74
-0.0762
MET 74
GLY 75
-0.0199
GLY 75
ILE 76
-0.0451
ILE 76
ILE 77
-0.0847
ILE 77
SER 78
-0.0752
SER 78
LEU 79
0.0248
LEU 79
THR 80
-0.0534
THR 80
VAL 81
-0.1099
VAL 81
THR 82
-0.0049
THR 82
CYS 83
-0.0405
CYS 83
GLY 84
-0.1019
GLY 84
LEU 85
-0.0708
LEU 85
LEU 86
0.0163
LEU 86
VAL 87
-0.0699
VAL 87
ALA 88
-0.0415
ALA 88
SER 89
-0.0040
SER 89
HIS 90
0.0093
HIS 90
TRP 91
-0.1306
TRP 91
ARG 92
0.0011
ARG 92
ARG 93
-0.0046
ARG 93
GLU 94
0.0183
GLU 94
ALA 95
-0.0314
ALA 95
THR 96
0.0034
THR 96
LYS 97
-0.0055
LYS 97
TYR 98
-0.0204
TYR 98
ALA 99
-0.0324
ALA 99
ARG 100
0.0125
ARG 100
TRP 101
-0.0132
TRP 101
ILE 102
-0.0494
ILE 102
ALA 103
0.0075
ALA 103
PHE 104
-0.0034
PHE 104
THR 105
-0.0723
THR 105
GLY 106
0.0104
GLY 106
MET 107
0.0061
MET 107
VAL 108
-0.0088
VAL 108
LEU 109
-0.0791
LEU 109
PHE 110
0.0324
PHE 110
CYS 111
0.0163
CYS 111
MET 112
-0.1048
MET 112
ALA 113
0.0233
ALA 113
ALA 114
0.0258
ALA 114
LEU 115
-0.0214
LEU 115
ILE 116
-0.0292
ILE 116
PHE 117
0.0541
PHE 117
PRO 118
0.0029
PRO 118
ILE 119
-0.0393
ILE 119
GLY 120
-0.0075
GLY 120
PHE 121
0.0589
PHE 121
TYR 122
-0.0479
TYR 122
ILE 123
-0.0075
ILE 123
ASN 124
0.0211
ASN 124
GLU 125
0.0190
GLU 125
VAL 126
-0.0074
VAL 126
GLY 127
-0.0194
GLY 127
GLY 128
-0.0143
GLY 128
GLN 129
-0.0061
GLN 129
PRO 130
-0.0005
PRO 130
TYR 131
0.0040
TYR 131
LYS 132
0.0172
LYS 132
LEU 133
-0.0044
LEU 133
PRO 134
-0.0148
PRO 134
ASN 135
0.0465
ASN 135
ASN 136
0.0612
ASN 136
THR 137
-0.0405
THR 137
VAL 138
-0.0397
VAL 138
VAL 139
-0.1722
VAL 139
GLY 140
0.0364
GLY 140
SER 141
-0.0552
SER 141
SER 142
0.0001
SER 142
TYR 143
0.0495
TYR 143
VAL 144
-0.0130
VAL 144
LEU 145
-0.0763
LEU 145
PHE 146
0.0554
PHE 146
VAL 147
0.0312
VAL 147
LEU 148
-0.0665
LEU 148
SER 149
0.0213
SER 149
ILE 150
0.0170
ILE 150
PHE 151
-0.0721
PHE 151
PHE 152
-0.0255
PHE 152
THR 153
0.0637
THR 153
ILE 154
0.0295
ILE 154
VAL 155
-0.0778
VAL 155
GLY 156
0.0147
GLY 156
LEU 157
-0.0147
LEU 157
LEU 158
0.0021
LEU 158
PHE 159
-0.0442
PHE 159
ALA 160
0.0243
ALA 160
GLY 161
-0.0389
GLY 161
LYS 162
-0.0121
LYS 162
VAL 163
-0.0168
VAL 163
CYS 164
0.0681
CYS 164
LEU 165
0.0126
LEU 165
PRO 166
-0.0270
PRO 166
GLY 167
0.0276
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.