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
PRO 1
GLN 2
0.1267
GLN 2
ILE 3
0.2565
ILE 3
THR 4
-0.3272
THR 4
LEU 5
-0.1141
LEU 5
TRP 6
-0.0041
TRP 6
LYS 7
0.1222
LYS 7
ARG 8
0.0055
ARG 8
PRO 9
-0.1570
PRO 9
LEU 10
0.6609
LEU 10
VAL 11
-0.3823
VAL 11
THR 12
0.5295
THR 12
ILE 13
-0.0270
ILE 13
ARG 14
0.0535
ARG 14
ILE 15
0.2141
ILE 15
GLY 16
0.0695
GLY 16
GLY 17
-0.2740
GLY 17
GLN 18
0.1501
GLN 18
LEU 19
0.0883
LEU 19
LEU 19
-0.0021
LEU 19
LYS 20
0.1061
LYS 20
GLU 21
0.1333
GLU 21
GLU 21
0.0061
GLU 21
ALA 22
0.0456
ALA 22
LEU 23
0.0837
LEU 23
LEU 24
0.0232
LEU 24
ASP 25
0.0776
ASP 25
THR 26
0.1090
THR 26
GLY 27
0.0256
GLY 27
ALA 28
-0.0679
ALA 28
ASP 29
0.0054
ASP 29
ASP 30
-0.1270
ASP 30
THR 31
-0.1017
THR 31
VAL 32
0.0180
VAL 32
LEU 33
-0.0172
LEU 33
GLU 34
0.0947
GLU 34
GLU 35
-0.1532
GLU 35
MET 36
0.0840
MET 36
ASN 37
-0.2122
ASN 37
LEU 38
0.3261
LEU 38
PRO 39
-0.1936
PRO 39
GLY 40
-0.5740
GLY 40
LYS 41
0.0373
LYS 41
TRP 42
-0.1191
TRP 42
LYS 43
-0.0390
LYS 43
PRO 44
-0.0267
PRO 44
LYS 45
-0.0549
LYS 45
MET 46
0.1377
MET 46
ILE 47
0.0823
ILE 47
ILE 47
-0.0030
ILE 47
GLY 48
0.0811
GLY 48
GLY 49
-0.0797
GLY 49
ILE 50
-0.0107
ILE 50
GLY 51
0.0943
GLY 51
GLY 52
0.2149
GLY 52
PHE 53
0.2178
PHE 53
ILE 54
-0.3370
ILE 54
LYS 55
0.0578
LYS 55
VAL 56
-0.0510
VAL 56
ARG 57
-0.1651
ARG 57
GLN 58
-0.0325
GLN 58
TYR 59
0.1252
TYR 59
ASP 60
0.1052
ASP 60
GLN 61
0.0486
GLN 61
ILE 62
0.0863
ILE 62
PRO 63
0.3035
PRO 63
VAL 64
0.0829
VAL 64
GLU 65
0.2620
GLU 65
ILE 66
0.1332
ILE 66
CYS 67
0.1528
CYS 67
GLY 68
-0.3321
GLY 68
HIS 69
0.0819
HIS 69
LYS 70
0.1335
LYS 70
ALA 71
0.1916
ALA 71
ILE 72
0.1377
ILE 72
GLY 73
0.2537
GLY 73
THR 74
-0.0505
THR 74
VAL 75
-0.1424
VAL 75
LEU 76
0.1489
LEU 76
VAL 77
0.0739
VAL 77
GLY 78
-0.0408
GLY 78
PRO 79
-0.0817
PRO 79
THR 80
0.1313
THR 80
PRO 81
0.0115
PRO 81
VAL 82
-0.0497
VAL 82
VAL 82
0.0102
VAL 82
ASN 83
0.0166
ASN 83
ILE 84
-0.0351
ILE 84
ILE 85
-0.1041
ILE 85
GLY 86
-0.0617
GLY 86
ARG 87
-0.0216
ARG 87
ASN 88
-0.0646
ASN 88
LEU 89
-0.0590
LEU 89
LEU 90
0.1251
LEU 90
THR 91
-0.1296
THR 91
GLN 92
-0.0671
GLN 92
ILE 93
0.0184
ILE 93
GLY 94
0.0256
GLY 94
CYS 95
-0.0630
CYS 95
CYS 95
-0.0015
CYS 95
THR 96
0.0983
THR 96
LEU 97
-0.0458
LEU 97
ASN 98
-0.0148
ASN 98
PHE 99
-0.1721
PHE 99
PRO 1
0.1145
PRO 1
GLN 2
-0.1065
GLN 2
ILE 3
-0.1566
ILE 3
THR 4
-0.2200
THR 4
LEU 5
0.0347
LEU 5
TRP 6
-0.0879
TRP 6
LYS 7
0.1046
LYS 7
ARG 8
0.1094
ARG 8
PRO 9
-0.0238
PRO 9
LEU 10
-0.0423
LEU 10
VAL 11
0.3168
VAL 11
THR 12
-0.0762
THR 12
ILE 13
0.0255
ILE 13
ARG 14
0.1179
ARG 14
ILE 15
-0.2165
ILE 15
GLY 16
-0.2021
GLY 16
GLY 17
-0.2882
GLY 17
GLN 18
0.0018
GLN 18
LEU 19
-0.1153
LEU 19
LYS 20
0.1866
LYS 20
GLU 21
-0.0470
GLU 21
ALA 22
-0.0342
ALA 22
LEU 23
0.1115
LEU 23
LEU 24
0.0026
LEU 24
ASP 25
0.0693
ASP 25
THR 26
0.1344
THR 26
GLY 27
-0.0444
GLY 27
ALA 28
-0.0264
ALA 28
ASP 29
-0.0378
ASP 29
ASP 30
0.0528
ASP 30
THR 31
0.0428
THR 31
VAL 32
0.0222
VAL 32
VAL 32
0.0093
VAL 32
LEU 33
0.0070
LEU 33
GLU 34
0.0704
GLU 34
GLU 35
-0.1083
GLU 35
MET 36
0.0611
MET 36
ASN 37
-0.1321
ASN 37
LEU 38
-0.0434
LEU 38
PRO 39
0.0028
PRO 39
GLY 40
-0.0204
GLY 40
LYS 41
-0.0697
LYS 41
TRP 42
0.1374
TRP 42
LYS 43
0.0641
LYS 43
PRO 44
0.0270
PRO 44
LYS 45
0.3011
LYS 45
MET 46
0.0694
MET 46
MET 46
-0.0054
MET 46
ILE 47
-0.0741
ILE 47
GLY 48
0.0002
GLY 48
GLY 49
0.0991
GLY 49
ILE 50
0.0856
ILE 50
GLY 51
0.0959
GLY 51
GLY 52
0.2393
GLY 52
PHE 53
0.1157
PHE 53
ILE 54
0.1513
ILE 54
LYS 55
-0.0735
LYS 55
VAL 56
0.0238
VAL 56
ARG 57
0.1368
ARG 57
GLN 58
-0.0167
GLN 58
TYR 59
-0.1462
TYR 59
ASP 60
0.1462
ASP 60
GLN 61
-0.1959
GLN 61
ILE 62
0.3934
ILE 62
PRO 63
-0.4118
PRO 63
VAL 64
0.0348
VAL 64
GLU 65
-0.0962
GLU 65
GLU 65
-0.0041
GLU 65
ILE 66
-0.0661
ILE 66
CYS 67
-0.0270
CYS 67
GLY 68
0.2475
GLY 68
HIS 69
-0.0467
HIS 69
LYS 70
-0.0078
LYS 70
ALA 71
-0.0367
ALA 71
ILE 72
-0.1059
ILE 72
GLY 73
0.0562
GLY 73
THR 74
-0.0570
THR 74
VAL 75
0.0572
VAL 75
LEU 76
-0.0788
LEU 76
VAL 77
0.0093
VAL 77
GLY 78
0.0256
GLY 78
PRO 79
-0.1162
PRO 79
THR 80
0.0955
THR 80
PRO 81
0.0161
PRO 81
VAL 82
0.0478
VAL 82
VAL 82
0.0015
VAL 82
ASN 83
0.0941
ASN 83
ILE 84
0.0810
ILE 84
ILE 85
0.1584
ILE 85
GLY 86
0.0768
GLY 86
ARG 87
0.0580
ARG 87
ASN 88
-0.2023
ASN 88
LEU 89
0.0575
LEU 89
LEU 90
-0.2748
LEU 90
THR 91
0.0768
THR 91
GLN 92
-0.2856
GLN 92
ILE 93
-0.0301
ILE 93
GLY 94
-0.3830
GLY 94
CYS 95
0.0760
CYS 95
THR 96
-0.3691
THR 96
LEU 97
-0.1174
LEU 97
ASN 98
0.0319
ASN 98
PHE 99
-0.0631
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.