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
0.0886
GLN 2
VAL 3
-0.0476
VAL 3
THR 4
0.1045
THR 4
LEU 5
-0.0102
LEU 5
TRP 6
-0.0567
TRP 6
GLN 7
0.1380
GLN 7
ARG 8
0.0112
ARG 8
PRO 9
-0.0305
PRO 9
LEU 10
0.1772
LEU 10
VAL 11
0.2043
VAL 11
THR 12
0.1516
THR 12
ILE 13
0.0221
ILE 13
LYS 14
0.0799
LYS 14
ILE 15
0.0298
ILE 15
GLY 16
0.0279
GLY 16
GLY 17
0.0250
GLY 17
GLN 18
0.0099
GLN 18
LEU 19
0.0617
LEU 19
LYS 20
0.0146
LYS 20
GLU 21
0.2190
GLU 21
ALA 22
-0.0032
ALA 22
LEU 23
0.1548
LEU 23
LEU 24
0.0106
LEU 24
ASP 25
-0.0301
ASP 25
THR 26
0.0175
THR 26
GLY 27
0.0236
GLY 27
ALA 28
-0.1555
ALA 28
ASP 29
0.0458
ASP 29
ASP 30
-0.2502
ASP 30
THR 31
-0.0355
THR 31
VAL 32
0.0615
VAL 32
LEU 33
-0.0332
LEU 33
GLU 34
-0.0391
GLU 34
GLU 35
0.0763
GLU 35
MET 36
-0.0405
MET 36
SER 37
0.0410
SER 37
LEU 38
-0.0448
LEU 38
PRO 39
0.0303
PRO 39
GLY 40
0.0688
GLY 40
ARG 41
0.0422
ARG 41
TRP 42
-0.0047
TRP 42
LYS 43
0.0011
LYS 43
PRO 44
0.0035
PRO 44
LYS 45
-0.0693
LYS 45
MET 46
-0.0426
MET 46
ILE 47
-0.0199
ILE 47
GLY 48
-0.1791
GLY 48
GLY 49
-0.0983
GLY 49
ILE 50
-0.2133
ILE 50
GLY 51
0.0368
GLY 51
GLY 52
-0.1030
GLY 52
PHE 53
-0.0959
PHE 53
ILE 54
-0.0638
ILE 54
LYS 55
0.0335
LYS 55
VAL 56
-0.0027
VAL 56
ARG 57
-0.0020
ARG 57
GLN 58
0.0122
GLN 58
TYR 59
0.0309
TYR 59
ASP 60
0.0021
ASP 60
GLN 61
0.0661
GLN 61
ILE 62
0.0378
ILE 62
LEU 63
0.1000
LEU 63
ILE 64
0.0567
ILE 64
GLU 65
0.0373
GLU 65
ILE 66
0.0150
ILE 66
CYS 67
-0.0057
CYS 67
GLY 68
0.0773
GLY 68
HIS 69
-0.0644
HIS 69
LYS 70
0.1273
LYS 70
ALA 71
-0.0171
ALA 71
ILE 72
0.0873
ILE 72
GLY 73
0.0398
GLY 73
THR 74
0.1150
THR 74
VAL 75
0.0217
VAL 75
LEU 76
0.0670
LEU 76
VAL 77
-0.0427
VAL 77
GLY 78
0.0150
GLY 78
PRO 79
0.0540
PRO 79
THR 80
-0.0252
THR 80
PRO 81
0.0599
PRO 81
PHE 82
-0.0067
PHE 82
ASN 83
0.0017
ASN 83
VAL 84
0.0055
VAL 84
ILE 85
0.0407
ILE 85
GLY 86
-0.0510
GLY 86
ARG 87
0.0226
ARG 87
ASN 88
-0.2249
ASN 88
LEU 89
-0.0298
LEU 89
LEU 90
-0.0712
LEU 90
THR 91
0.0672
THR 91
GLN 92
-0.1810
GLN 92
ILE 93
0.0060
ILE 93
GLY 94
-0.0996
GLY 94
CYS 95
0.0192
CYS 95
THR 96
-0.0667
THR 96
LEU 97
-0.0461
LEU 97
ASN 98
0.0059
ASN 98
PHE 99
0.0104
PHE 99
PRO 1
-0.0499
PRO 1
GLN 2
-0.0221
GLN 2
VAL 3
0.0535
VAL 3
THR 4
-0.1265
THR 4
LEU 5
-0.0171
LEU 5
TRP 6
0.0597
TRP 6
GLN 7
-0.1233
GLN 7
ARG 8
0.0304
ARG 8
PRO 9
0.0434
PRO 9
LEU 10
-0.1598
LEU 10
VAL 11
-0.2041
VAL 11
THR 12
-0.1047
THR 12
ILE 13
-0.0299
ILE 13
LYS 14
-0.0918
LYS 14
ILE 15
-0.0091
ILE 15
GLY 16
-0.0455
GLY 16
GLY 17
-0.0166
GLY 17
GLN 18
-0.0315
GLN 18
LEU 19
-0.0564
LEU 19
LYS 20
-0.0363
LYS 20
GLU 21
-0.1861
GLU 21
ALA 22
0.0248
ALA 22
LEU 23
-0.1557
LEU 23
LEU 24
0.0188
LEU 24
ASP 25
0.0229
ASP 25
THR 26
-0.0037
THR 26
GLY 27
-0.0085
GLY 27
ALA 28
0.1119
ALA 28
ASP 29
-0.0233
ASP 29
ASP 30
0.1431
ASP 30
THR 31
0.0230
THR 31
VAL 32
-0.0711
VAL 32
LEU 33
0.0103
LEU 33
GLU 34
0.0151
GLU 34
GLU 35
-0.0434
GLU 35
MET 36
0.0214
MET 36
SER 37
-0.0651
SER 37
LEU 38
0.0259
LEU 38
PRO 39
-0.0728
PRO 39
GLY 40
-0.0640
GLY 40
ARG 41
0.0207
ARG 41
TRP 42
-0.0278
TRP 42
LYS 43
0.0192
LYS 43
PRO 44
0.0095
PRO 44
LYS 45
0.0537
LYS 45
MET 46
0.0534
MET 46
ILE 47
0.0150
ILE 47
GLY 48
0.2053
GLY 48
GLY 49
0.1241
GLY 49
ILE 50
0.2635
ILE 50
GLY 51
-0.0054
GLY 51
GLY 52
0.1938
GLY 52
PHE 53
0.1581
PHE 53
ILE 54
0.0670
ILE 54
LYS 55
-0.0202
LYS 55
VAL 56
-0.0059
VAL 56
ARG 57
0.0178
ARG 57
GLN 58
-0.0256
GLN 58
TYR 59
-0.0154
TYR 59
ASP 60
-0.0140
ASP 60
GLN 61
-0.0564
GLN 61
ILE 62
-0.0396
ILE 62
LEU 63
-0.0650
LEU 63
ILE 64
-0.0484
ILE 64
GLU 65
-0.0239
GLU 65
ILE 66
-0.0258
ILE 66
CYS 67
0.0311
CYS 67
GLY 68
-0.0435
GLY 68
HIS 69
0.0661
HIS 69
LYS 70
-0.0636
LYS 70
ALA 71
0.0109
ALA 71
ILE 72
-0.0859
ILE 72
GLY 73
-0.0312
GLY 73
THR 74
-0.1278
THR 74
VAL 75
-0.0252
VAL 75
LEU 76
-0.0506
LEU 76
VAL 77
0.0281
VAL 77
GLY 78
-0.0239
GLY 78
PRO 79
-0.0582
PRO 79
THR 80
0.0395
THR 80
PRO 81
-0.0282
PRO 81
PHE 82
-0.0083
PHE 82
ASN 83
-0.0166
ASN 83
VAL 84
-0.0324
VAL 84
ILE 85
-0.0387
ILE 85
GLY 86
0.0438
GLY 86
ARG 87
-0.0327
ARG 87
ASN 88
0.2153
ASN 88
LEU 89
0.0189
LEU 89
LEU 90
0.0360
LEU 90
THR 91
-0.0396
THR 91
GLN 92
0.2173
GLN 92
ILE 93
-0.0640
ILE 93
GLY 94
0.1476
GLY 94
CYS 95
0.0093
CYS 95
THR 96
0.0460
THR 96
LEU 97
0.0492
LEU 97
ASN 98
-0.0139
ASN 98
PHE 99
0.0059
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.