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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 19
ARG 20
0.0636
ARG 20
THR 21
-0.0247
THR 21
VAL 22
0.0063
VAL 22
MET 23
-0.0381
MET 23
VAL 24
0.0394
VAL 24
ASN 25
0.0333
ASN 25
LEU 26
-0.1019
LEU 26
ASN 27
-0.0606
ASN 27
ILE 28
0.2846
ILE 28
HIS 29
-0.1096
HIS 29
SER 40
0.0835
SER 40
SER 41
0.0378
SER 41
ASP 42
0.0399
ASP 42
TYR 43
-0.0071
TYR 43
TYR 44
-0.0156
TYR 44
ASN 45
-0.0417
ASN 45
ARG 46
-0.0082
ARG 46
SER 47
0.0260
SER 47
THR 48
-0.0981
THR 48
SER 49
0.0820
SER 49
PRO 50
-0.0277
PRO 50
TRP 51
-0.1349
TRP 51
ASN 52
0.0201
ASN 52
LEU 53
0.0363
LEU 53
HIS 54
-0.2614
HIS 54
ARG 55
0.1191
ARG 55
ASN 56
-0.0760
ASN 56
GLU 57
0.0580
GLU 57
ASP 58
0.0669
ASP 58
PRO 59
0.0839
PRO 59
GLU 60
0.1384
GLU 60
ARG 61
-0.0827
ARG 61
TYR 62
-0.2798
TYR 62
PRO 63
0.3453
PRO 63
SER 64
-0.2013
SER 64
VAL 65
0.2179
VAL 65
ILE 66
0.0485
ILE 66
TRP 67
0.0176
TRP 67
GLU 68
0.0370
GLU 68
ALA 69
0.0262
ALA 69
LYS 70
-0.0507
LYS 70
CYS 71
0.2768
CYS 71
ARG 72
-0.1448
ARG 72
HIS 73
0.1310
HIS 73
LEU 74
-0.0286
LEU 74
GLY 75
0.0198
GLY 75
CYS 76
0.0159
CYS 76
ILE 77
0.0228
ILE 77
ASN 78
-0.0977
ASN 78
ALA 79
0.0630
ALA 79
ASP 80
0.1100
ASP 80
GLY 81
-0.1196
GLY 81
ASN 82
0.0855
ASN 82
VAL 83
-0.1181
VAL 83
ASP 84
-0.0125
ASP 84
TYR 85
0.0597
TYR 85
HIS 86
-0.0048
HIS 86
MET 87
-0.0112
MET 87
ASN 88
0.0303
ASN 88
SER 89
0.1345
SER 89
VAL 90
-0.0563
VAL 90
PRO 91
0.2895
PRO 91
ILE 92
0.0249
ILE 92
GLN 93
-0.1265
GLN 93
GLN 94
0.1560
GLN 94
GLN 94
-0.0001
GLN 94
GLU 95
-0.1765
GLU 95
ILE 96
0.0420
ILE 96
LEU 97
-0.1177
LEU 97
VAL 98
0.0316
VAL 98
LEU 99
-0.0226
LEU 99
ARG 100
-0.0307
ARG 100
ARG 101
-0.0756
ARG 101
GLU 102
0.0676
GLU 102
PRO 103
-0.0529
PRO 103
PRO 104
0.0386
PRO 104
HIS 105
-0.0040
HIS 105
CYS 106
0.0327
CYS 106
PRO 107
-0.0885
PRO 107
ASN 108
-0.0066
ASN 108
ASN 108
-0.0031
ASN 108
SER 109
-0.0155
SER 109
PHE 110
-0.0448
PHE 110
ARG 111
-0.1182
ARG 111
LEU 112
-0.0501
LEU 112
GLU 113
0.0020
GLU 113
LYS 114
-0.1147
LYS 114
ILE 115
-0.1754
ILE 115
LEU 116
-0.1731
LEU 116
VAL 117
-0.1022
VAL 117
SER 118
-0.1033
SER 118
VAL 119
-0.0254
VAL 119
GLY 120
-0.0206
GLY 120
CYS 121
-0.0157
CYS 121
THR 122
0.0275
THR 122
CYS 123
-0.0091
CYS 123
VAL 124
-0.0128
VAL 124
THR 125
0.0051
THR 125
PRO 126
-0.0551
PRO 126
ILE 127
0.1186
ILE 127
PRO 19
0.2411
PRO 19
ARG 20
-0.0607
ARG 20
THR 21
-0.0011
THR 21
VAL 22
-0.0142
VAL 22
MET 23
0.0325
MET 23
VAL 24
-0.0548
VAL 24
ASN 25
-0.0314
ASN 25
LEU 26
0.0614
LEU 26
ASN 27
0.0746
ASN 27
ILE 28
-0.1829
ILE 28
HIS 29
0.1029
HIS 29
SER 41
-0.0537
SER 41
ASP 42
0.0265
ASP 42
TYR 43
-0.0274
TYR 43
TYR 43
0.0015
TYR 43
TYR 44
0.0074
TYR 44
ASN 45
0.0313
ASN 45
ARG 46
-0.0252
ARG 46
SER 47
-0.1028
SER 47
THR 48
0.0937
THR 48
SER 49
-0.0836
SER 49
PRO 50
0.0325
PRO 50
TRP 51
0.1188
TRP 51
ASN 52
-0.0280
ASN 52
LEU 53
0.0282
LEU 53
HIS 54
0.1613
HIS 54
ARG 55
-0.0756
ARG 55
ASN 56
0.1028
ASN 56
GLU 57
-0.0894
GLU 57
ASP 58
0.0186
ASP 58
PRO 59
-0.1040
PRO 59
GLU 60
-0.0943
GLU 60
ARG 61
0.0720
ARG 61
TYR 62
0.2738
TYR 62
PRO 63
-0.3316
PRO 63
SER 64
0.1349
SER 64
VAL 65
-0.1138
VAL 65
ILE 66
-0.0695
ILE 66
TRP 67
0.0179
TRP 67
GLU 68
-0.0641
GLU 68
ALA 69
-0.0461
ALA 69
LYS 70
0.0041
LYS 70
CYS 71
-0.2559
CYS 71
ARG 72
0.0916
ARG 72
HIS 73
-0.1037
HIS 73
LEU 74
0.0287
LEU 74
GLY 75
-0.0377
GLY 75
CYS 76
-0.0035
CYS 76
ILE 77
-0.0385
ILE 77
ASN 78
0.0303
ASN 78
ALA 79
-0.0839
ALA 79
ASP 80
-0.0283
ASP 80
GLY 81
0.1690
GLY 81
ASN 82
-0.0707
ASN 82
VAL 83
0.0884
VAL 83
ASP 84
-0.0110
ASP 84
TYR 85
-0.0862
TYR 85
HIS 86
0.0008
HIS 86
MET 87
0.0619
MET 87
ASN 88
-0.0063
ASN 88
SER 89
-0.0654
SER 89
VAL 90
-0.0183
VAL 90
PRO 91
-0.2661
PRO 91
ILE 92
-0.0207
ILE 92
GLN 93
0.1040
GLN 93
GLN 94
-0.1845
GLN 94
GLU 95
0.1880
GLU 95
ILE 96
-0.0164
ILE 96
LEU 97
0.1331
LEU 97
VAL 98
-0.0607
VAL 98
LEU 99
0.0080
LEU 99
ARG 100
0.0226
ARG 100
ARG 101
0.0422
ARG 101
GLU 102
-0.0715
GLU 102
PRO 103
0.0395
PRO 103
PRO 104
-0.0302
PRO 104
HIS 105
-0.0114
HIS 105
CYS 106
-0.0035
CYS 106
PRO 107
0.0667
PRO 107
ASN 108
0.0175
ASN 108
ASN 108
0.0009
ASN 108
SER 109
0.0237
SER 109
PHE 110
0.0181
PHE 110
ARG 111
0.0945
ARG 111
LEU 112
0.0057
LEU 112
GLU 113
0.0221
GLU 113
LYS 114
0.0416
LYS 114
ILE 115
0.2103
ILE 115
LEU 116
0.1689
LEU 116
VAL 117
0.0456
VAL 117
SER 118
0.0992
SER 118
SER 118
-0.0017
SER 118
VAL 119
-0.0044
VAL 119
GLY 120
-0.0302
GLY 120
CYS 121
-0.0121
CYS 121
THR 122
0.0025
THR 122
CYS 123
0.0099
CYS 123
VAL 124
-0.0373
VAL 124
THR 125
-0.0522
THR 125
PRO 126
0.0724
PRO 126
ILE 127
-0.1140
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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.