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
-0.1371
GLN 2
VAL 3
0.0121
VAL 3
THR 4
-0.0897
THR 4
LEU 5
-0.0831
LEU 5
TRP 6
0.0101
TRP 6
GLN 7
0.0761
GLN 7
ARG 8
0.0620
ARG 8
PRO 9
-0.0483
PRO 9
LEU 10
-0.0088
LEU 10
VAL 11
-0.0488
VAL 11
THR 12
-0.0785
THR 12
ILE 13
-0.0059
ILE 13
LYS 14
-0.0125
LYS 14
ILE 15
-0.0654
ILE 15
GLY 16
-0.0026
GLY 16
GLY 17
-0.0021
GLY 17
GLN 18
-0.0037
GLN 18
LEU 19
-0.0202
LEU 19
LYS 20
-0.0196
LYS 20
GLU 21
0.0696
GLU 21
ALA 22
0.0188
ALA 22
LEU 23
0.0887
LEU 23
LEU 24
0.0376
LEU 24
ASP 25
-0.0539
ASP 25
THR 26
0.0867
THR 26
GLY 27
-0.0546
GLY 27
ALA 28
0.3174
ALA 28
ASP 29
-0.0326
ASP 29
ASP 30
0.2429
ASP 30
THR 31
0.0266
THR 31
VAL 32
-0.1191
VAL 32
LEU 33
0.0072
LEU 33
GLU 34
-0.0370
GLU 34
GLU 35
0.0899
GLU 35
MET 36
-0.0220
MET 36
SER 37
0.0891
SER 37
LEU 38
0.0059
LEU 38
PRO 39
0.0513
PRO 39
GLY 40
0.0299
GLY 40
ARG 41
-0.0022
ARG 41
TRP 42
0.0620
TRP 42
LYS 43
0.0197
LYS 43
PRO 44
0.1030
PRO 44
LYS 45
0.0947
LYS 45
MET 46
0.1813
MET 46
ILE 47
-0.0152
ILE 47
GLY 48
0.1165
GLY 48
GLY 49
0.0266
GLY 49
ILE 50
0.2159
ILE 50
GLY 51
0.1184
GLY 51
GLY 52
0.2206
GLY 52
PHE 53
0.3828
PHE 53
ILE 54
-0.1068
ILE 54
LYS 55
0.3442
LYS 55
VAL 56
0.0510
VAL 56
ARG 57
0.1260
ARG 57
GLN 58
-0.0293
GLN 58
TYR 59
-0.0208
TYR 59
ASP 60
-0.0039
ASP 60
GLN 61
-0.0219
GLN 61
ILE 62
0.0604
ILE 62
LEU 63
-0.0863
LEU 63
ILE 64
0.0211
ILE 64
GLU 65
-0.0131
GLU 65
ILE 66
-0.0097
ILE 66
CYS 67
-0.0110
CYS 67
GLY 68
-0.0568
GLY 68
HIS 69
0.0176
HIS 69
LYS 70
-0.1596
LYS 70
ALA 71
0.0222
ALA 71
ILE 72
-0.0883
ILE 72
GLY 73
0.0423
GLY 73
THR 74
0.0104
THR 74
VAL 75
-0.0417
VAL 75
LEU 76
-0.0735
LEU 76
VAL 77
0.0187
VAL 77
GLY 78
0.0133
GLY 78
PRO 79
0.0999
PRO 79
THR 80
-0.0763
THR 80
PRO 81
-0.0129
PRO 81
PHE 82
-0.0335
PHE 82
ASN 83
-0.0389
ASN 83
VAL 84
0.0354
VAL 84
ILE 85
-0.1150
ILE 85
GLY 86
0.0099
GLY 86
ARG 87
0.0048
ARG 87
ASN 88
0.0430
ASN 88
LEU 89
0.0386
LEU 89
LEU 90
-0.0216
LEU 90
THR 91
-0.0108
THR 91
GLN 92
-0.0628
GLN 92
ILE 93
-0.0370
ILE 93
GLY 94
-0.0965
GLY 94
CYS 95
0.0043
CYS 95
THR 96
-0.0508
THR 96
LEU 97
-0.0755
LEU 97
ASN 98
0.0107
ASN 98
PHE 99
-0.0180
PHE 99
PRO 1
0.0209
PRO 1
GLN 2
-0.0133
GLN 2
VAL 3
-0.0081
VAL 3
THR 4
0.0237
THR 4
LEU 5
0.0358
LEU 5
TRP 6
0.0108
TRP 6
GLN 7
-0.0653
GLN 7
ARG 8
-0.0898
ARG 8
PRO 9
0.0333
PRO 9
LEU 10
0.0253
LEU 10
VAL 11
0.1094
VAL 11
THR 12
0.0759
THR 12
ILE 13
-0.0023
ILE 13
LYS 14
0.0617
LYS 14
ILE 15
0.0767
ILE 15
GLY 16
0.0499
GLY 16
GLY 17
0.0051
GLY 17
GLN 18
0.0367
GLN 18
LEU 19
0.0149
LEU 19
LYS 20
0.0812
LYS 20
GLU 21
-0.0558
GLU 21
ALA 22
-0.0258
ALA 22
LEU 23
0.0845
LEU 23
LEU 24
-0.0419
LEU 24
ASP 25
0.0398
ASP 25
THR 26
-0.1179
THR 26
GLY 27
0.0410
GLY 27
ALA 28
-0.0466
ALA 28
ASP 29
0.0318
ASP 29
ASP 30
-0.1035
ASP 30
THR 31
-0.0335
THR 31
VAL 32
0.0120
VAL 32
LEU 33
-0.0578
LEU 33
GLU 34
0.0424
GLU 34
GLU 35
-0.1137
GLU 35
MET 36
0.1383
MET 36
SER 37
-0.1266
SER 37
LEU 38
-0.0740
LEU 38
PRO 39
-0.1600
PRO 39
GLY 40
-0.0993
GLY 40
ARG 41
0.6067
ARG 41
TRP 42
-0.2810
TRP 42
LYS 43
-0.0098
LYS 43
PRO 44
0.0147
PRO 44
LYS 45
-0.1319
LYS 45
MET 46
0.1021
MET 46
ILE 47
-0.1137
ILE 47
GLY 48
0.1521
GLY 48
GLY 49
0.1241
GLY 49
ILE 50
0.0628
ILE 50
GLY 51
-0.2507
GLY 51
GLY 52
0.0456
GLY 52
PHE 53
-0.0758
PHE 53
ILE 54
-0.0122
ILE 54
LYS 55
-0.1295
LYS 55
VAL 56
-0.0196
VAL 56
ARG 57
0.0482
ARG 57
GLN 58
0.0197
GLN 58
TYR 59
0.0343
TYR 59
ASP 60
-0.0985
ASP 60
GLN 61
0.0508
GLN 61
ILE 62
-0.1618
ILE 62
LEU 63
0.1637
LEU 63
ILE 64
-0.0022
ILE 64
GLU 65
0.0024
GLU 65
ILE 66
0.0304
ILE 66
CYS 67
-0.0368
CYS 67
GLY 68
0.0377
GLY 68
HIS 69
-0.0148
HIS 69
LYS 70
0.0159
LYS 70
ALA 71
-0.0110
ALA 71
ILE 72
0.0818
ILE 72
GLY 73
-0.0938
GLY 73
THR 74
-0.1818
THR 74
VAL 75
-0.0321
VAL 75
LEU 76
0.0113
LEU 76
VAL 77
-0.0354
VAL 77
GLY 78
0.0596
GLY 78
PRO 79
-0.0235
PRO 79
THR 80
-0.0816
THR 80
PRO 81
-0.0110
PRO 81
PHE 82
0.0309
PHE 82
ASN 83
0.0487
ASN 83
VAL 84
-0.0236
VAL 84
ILE 85
0.0134
ILE 85
GLY 86
-0.0380
GLY 86
ARG 87
-0.1009
ARG 87
ASN 88
0.1906
ASN 88
LEU 89
-0.0608
LEU 89
LEU 90
0.0711
LEU 90
THR 91
0.0370
THR 91
GLN 92
0.1253
GLN 92
ILE 93
0.0666
ILE 93
GLY 94
0.0364
GLY 94
CYS 95
0.0477
CYS 95
THR 96
-0.0544
THR 96
LEU 97
0.0222
LEU 97
ASN 98
-0.0009
ASN 98
PHE 99
-0.1218
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.