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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
-0.0145
ARG 20
THR 21
-0.0001
THR 21
VAL 22
0.0203
VAL 22
MET 23
0.0103
MET 23
VAL 24
-0.0259
VAL 24
ASN 25
-0.0047
ASN 25
LEU 26
-0.0314
LEU 26
ASN 27
-0.0093
ASN 27
ILE 28
-0.0499
ILE 28
HIS 29
0.0115
HIS 29
SER 40
-0.0420
SER 40
SER 41
0.0151
SER 41
ASP 42
0.0082
ASP 42
TYR 43
-0.0081
TYR 43
TYR 44
-0.0190
TYR 44
ASN 45
-0.0266
ASN 45
ARG 46
-0.0973
ARG 46
SER 47
0.0345
SER 47
THR 48
0.0345
THR 48
SER 49
-0.0541
SER 49
PRO 50
-0.0120
PRO 50
TRP 51
-0.1780
TRP 51
ASN 52
-0.0792
ASN 52
LEU 53
-0.3113
LEU 53
HIS 54
-0.1447
HIS 54
ARG 55
-0.3011
ARG 55
ASN 56
-0.0053
ASN 56
GLU 57
-0.1646
GLU 57
ASP 58
-0.0797
ASP 58
PRO 59
-0.1340
PRO 59
GLU 60
-0.0603
GLU 60
ARG 61
0.0074
ARG 61
TYR 62
0.0518
TYR 62
PRO 63
-0.1798
PRO 63
SER 64
0.0840
SER 64
VAL 65
-0.1593
VAL 65
ILE 66
0.0227
ILE 66
TRP 67
-0.2129
TRP 67
GLU 68
0.0149
GLU 68
ALA 69
-0.2211
ALA 69
LYS 70
-0.0590
LYS 70
CYS 71
-0.3024
CYS 71
ARG 72
0.0445
ARG 72
HIS 73
-0.0958
HIS 73
LEU 74
0.0286
LEU 74
GLY 75
0.0103
GLY 75
CYS 76
0.0459
CYS 76
ILE 77
0.0067
ILE 77
ASN 78
-0.1108
ASN 78
ALA 79
0.0298
ALA 79
ASP 80
0.1021
ASP 80
GLY 81
-0.0578
GLY 81
ASN 82
0.0527
ASN 82
VAL 83
-0.1268
VAL 83
ASP 84
-0.0485
ASP 84
TYR 85
0.0529
TYR 85
HIS 86
-0.0219
HIS 86
MET 87
-0.0037
MET 87
ASN 88
-0.0771
ASN 88
SER 89
-0.0478
SER 89
VAL 90
-0.0196
VAL 90
PRO 91
-0.1583
PRO 91
ILE 92
-0.0188
ILE 92
GLN 93
0.0035
GLN 93
GLN 94
-0.0547
GLN 94
GLN 94
0.0047
GLN 94
GLU 95
0.0540
GLU 95
ILE 96
-0.0055
ILE 96
LEU 97
0.0245
LEU 97
VAL 98
0.0331
VAL 98
LEU 99
-0.0084
LEU 99
ARG 100
0.0503
ARG 100
ARG 101
0.0350
ARG 101
GLU 102
-0.0675
GLU 102
PRO 103
0.0107
PRO 103
PRO 104
-0.0134
PRO 104
HIS 105
0.0076
HIS 105
CYS 106
0.0116
CYS 106
PRO 107
0.0394
PRO 107
ASN 108
-0.0089
ASN 108
ASN 108
-0.0020
ASN 108
SER 109
0.0201
SER 109
PHE 110
0.0113
PHE 110
ARG 111
0.0314
ARG 111
LEU 112
0.0683
LEU 112
GLU 113
-0.0203
GLU 113
LYS 114
0.0203
LYS 114
ILE 115
-0.0072
ILE 115
LEU 116
-0.0830
LEU 116
VAL 117
0.0361
VAL 117
SER 118
-0.2038
SER 118
VAL 119
0.0065
VAL 119
GLY 120
-0.0901
GLY 120
CYS 121
-0.0644
CYS 121
THR 122
-0.0611
THR 122
CYS 123
-0.0122
CYS 123
VAL 124
0.0075
VAL 124
THR 125
-0.0550
THR 125
PRO 126
0.0007
PRO 126
ILE 127
-0.0099
ILE 127
PRO 19
-0.0369
PRO 19
ARG 20
-0.0201
ARG 20
THR 21
-0.0013
THR 21
VAL 22
-0.0146
VAL 22
MET 23
-0.0062
MET 23
VAL 24
0.0355
VAL 24
ASN 25
0.0105
ASN 25
LEU 26
0.0369
LEU 26
ASN 27
-0.0045
ASN 27
ILE 28
0.0257
ILE 28
HIS 29
-0.0133
HIS 29
SER 41
0.1037
SER 41
ASP 42
0.0192
ASP 42
TYR 43
-0.0027
TYR 43
TYR 43
0.0025
TYR 43
TYR 44
0.0120
TYR 44
ASN 45
0.0150
ASN 45
ARG 46
0.0784
ARG 46
SER 47
-0.0338
SER 47
THR 48
-0.0374
THR 48
SER 49
0.0520
SER 49
PRO 50
0.0158
PRO 50
TRP 51
0.1815
TRP 51
ASN 52
0.0687
ASN 52
LEU 53
0.3970
LEU 53
HIS 54
0.1039
HIS 54
ARG 55
0.2566
ARG 55
ASN 56
0.0625
ASN 56
GLU 57
0.1815
GLU 57
ASP 58
0.0769
ASP 58
PRO 59
0.1308
PRO 59
GLU 60
0.0681
GLU 60
ARG 61
-0.0117
ARG 61
TYR 62
-0.0602
TYR 62
PRO 63
0.1906
PRO 63
SER 64
-0.0753
SER 64
VAL 65
0.1241
VAL 65
ILE 66
0.0122
ILE 66
TRP 67
0.1891
TRP 67
GLU 68
-0.0323
GLU 68
ALA 69
0.1981
ALA 69
LYS 70
0.0492
LYS 70
CYS 71
0.3780
CYS 71
ARG 72
-0.0554
ARG 72
HIS 73
0.1258
HIS 73
LEU 74
-0.0257
LEU 74
GLY 75
-0.0071
GLY 75
CYS 76
-0.0497
CYS 76
ILE 77
-0.0070
ILE 77
ASN 78
0.0923
ASN 78
ALA 79
-0.0426
ALA 79
ASP 80
-0.1021
ASP 80
GLY 81
0.1240
GLY 81
ASN 82
-0.0450
ASN 82
VAL 83
0.1266
VAL 83
ASP 84
0.0287
ASP 84
TYR 85
-0.0586
TYR 85
HIS 86
0.0024
HIS 86
MET 87
0.0276
MET 87
ASN 88
0.0684
ASN 88
SER 89
0.0553
SER 89
VAL 90
0.0003
VAL 90
PRO 91
0.1561
PRO 91
ILE 92
-0.0098
ILE 92
GLN 93
-0.0220
GLN 93
GLN 94
0.0305
GLN 94
GLU 95
-0.0667
GLU 95
ILE 96
-0.0224
ILE 96
LEU 97
-0.0210
LEU 97
VAL 98
-0.0237
VAL 98
LEU 99
0.0224
LEU 99
ARG 100
-0.0440
ARG 100
ARG 101
-0.0196
ARG 101
GLU 102
0.0523
GLU 102
PRO 103
-0.0064
PRO 103
PRO 104
0.0113
PRO 104
HIS 105
-0.0033
HIS 105
CYS 106
-0.0155
CYS 106
PRO 107
-0.0295
PRO 107
ASN 108
-0.0048
ASN 108
ASN 108
-0.0009
ASN 108
SER 109
-0.0200
SER 109
PHE 110
-0.0007
PHE 110
ARG 111
-0.0280
ARG 111
LEU 112
-0.0573
LEU 112
GLU 113
0.0180
GLU 113
LYS 114
-0.0058
LYS 114
ILE 115
-0.0114
ILE 115
LEU 116
0.0872
LEU 116
VAL 117
-0.0569
VAL 117
SER 118
0.1458
SER 118
SER 118
0.0067
SER 118
VAL 119
-0.0077
VAL 119
GLY 120
0.0970
GLY 120
CYS 121
0.0567
CYS 121
THR 122
0.0715
THR 122
CYS 123
-0.0000
CYS 123
VAL 124
-0.0094
VAL 124
THR 125
0.0561
THR 125
PRO 126
0.0343
PRO 126
ILE 127
-0.0078
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.