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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
-0.0058
ARG 20
THR 21
-0.0373
THR 21
VAL 22
-0.0054
VAL 22
MET 23
-0.0226
MET 23
VAL 24
0.0193
VAL 24
ASN 25
-0.0235
ASN 25
LEU 26
-0.0020
LEU 26
ASN 27
-0.0156
ASN 27
ILE 28
0.0850
ILE 28
HIS 29
-0.0481
HIS 29
SER 40
0.2288
SER 40
SER 41
-0.0609
SER 41
ASP 42
-0.0379
ASP 42
TYR 43
-0.0127
TYR 43
TYR 44
0.0458
TYR 44
ASN 45
0.0545
ASN 45
ARG 46
0.1076
ARG 46
SER 47
-0.0752
SER 47
THR 48
-0.0370
THR 48
SER 49
0.0419
SER 49
PRO 50
0.0046
PRO 50
TRP 51
0.0149
TRP 51
ASN 52
-0.0022
ASN 52
LEU 53
0.0420
LEU 53
HIS 54
0.0761
HIS 54
ARG 55
0.0823
ARG 55
ASN 56
0.0332
ASN 56
GLU 57
0.0872
GLU 57
ASP 58
0.0611
ASP 58
PRO 59
0.0822
PRO 59
GLU 60
0.0133
GLU 60
ARG 61
0.0465
ARG 61
TYR 62
-0.0595
TYR 62
PRO 63
0.1044
PRO 63
SER 64
-0.0864
SER 64
VAL 65
0.0862
VAL 65
ILE 66
0.0119
ILE 66
TRP 67
0.1495
TRP 67
GLU 68
-0.0335
GLU 68
ALA 69
0.1897
ALA 69
LYS 70
-0.0493
LYS 70
CYS 71
0.1129
CYS 71
ARG 72
-0.1051
ARG 72
HIS 73
0.1556
HIS 73
LEU 74
-0.0095
LEU 74
GLY 75
0.0156
GLY 75
CYS 76
-0.0440
CYS 76
ILE 77
0.0210
ILE 77
ASN 78
-0.0379
ASN 78
ALA 79
0.0137
ALA 79
ASP 80
0.1217
ASP 80
GLY 81
-0.1515
GLY 81
ASN 82
0.0788
ASN 82
VAL 83
-0.0716
VAL 83
ASP 84
0.0749
ASP 84
TYR 85
-0.0156
TYR 85
HIS 86
0.0603
HIS 86
MET 87
-0.0510
MET 87
ASN 88
0.0945
ASN 88
SER 89
0.0598
SER 89
VAL 90
-0.0039
VAL 90
PRO 91
0.1990
PRO 91
ILE 92
-0.0442
ILE 92
GLN 93
0.1306
GLN 93
GLN 94
0.0521
GLN 94
GLN 94
-0.0004
GLN 94
GLU 95
0.2313
GLU 95
ILE 96
-0.0641
ILE 96
LEU 97
0.2373
LEU 97
VAL 98
-0.0416
VAL 98
LEU 99
0.1632
LEU 99
ARG 100
-0.0429
ARG 100
ARG 101
0.0637
ARG 101
GLU 102
0.0056
GLU 102
PRO 103
0.0372
PRO 103
PRO 104
0.0198
PRO 104
HIS 105
-0.0126
HIS 105
CYS 106
-0.0044
CYS 106
PRO 107
-0.0448
PRO 107
ASN 108
0.0048
ASN 108
ASN 108
-0.0014
ASN 108
SER 109
-0.0106
SER 109
PHE 110
0.0347
PHE 110
ARG 111
-0.0093
ARG 111
LEU 112
0.0295
LEU 112
GLU 113
0.0226
GLU 113
LYS 114
0.1051
LYS 114
ILE 115
0.0491
ILE 115
LEU 116
0.2798
LEU 116
VAL 117
-0.0506
VAL 117
SER 118
0.2006
SER 118
VAL 119
-0.0526
VAL 119
GLY 120
0.1040
GLY 120
CYS 121
0.0367
CYS 121
THR 122
0.0270
THR 122
CYS 123
0.0740
CYS 123
VAL 124
-0.0732
VAL 124
THR 125
-0.0540
THR 125
PRO 126
-0.1743
PRO 126
ILE 127
0.1072
ILE 127
PRO 19
0.1416
PRO 19
ARG 20
0.0147
ARG 20
THR 21
-0.0177
THR 21
VAL 22
-0.0057
VAL 22
MET 23
-0.0224
MET 23
VAL 24
0.0168
VAL 24
ASN 25
-0.0367
ASN 25
LEU 26
0.0053
LEU 26
ASN 27
-0.0132
ASN 27
ILE 28
0.0875
ILE 28
HIS 29
-0.0316
HIS 29
SER 41
0.2770
SER 41
ASP 42
0.0080
ASP 42
TYR 43
-0.0205
TYR 43
TYR 43
-0.0013
TYR 43
TYR 44
0.0310
TYR 44
ASN 45
0.0100
ASN 45
ARG 46
0.0709
ARG 46
SER 47
-0.1051
SER 47
THR 48
-0.0350
THR 48
SER 49
0.0313
SER 49
PRO 50
-0.0251
PRO 50
TRP 51
-0.0056
TRP 51
ASN 52
-0.0081
ASN 52
LEU 53
0.0258
LEU 53
HIS 54
-0.0025
HIS 54
ARG 55
0.0247
ARG 55
ASN 56
-0.0250
ASN 56
GLU 57
0.0062
GLU 57
ASP 58
-0.0184
ASP 58
PRO 59
0.0176
PRO 59
GLU 60
-0.0003
GLU 60
ARG 61
0.0150
ARG 61
TYR 62
-0.0640
TYR 62
PRO 63
0.1034
PRO 63
SER 64
-0.0942
SER 64
VAL 65
0.0570
VAL 65
ILE 66
-0.0273
ILE 66
TRP 67
0.1007
TRP 67
GLU 68
-0.0048
GLU 68
ALA 69
0.0689
ALA 69
LYS 70
-0.0033
LYS 70
CYS 71
0.1416
CYS 71
ARG 72
-0.0714
ARG 72
HIS 73
0.1470
HIS 73
LEU 74
-0.0164
LEU 74
GLY 75
0.0380
GLY 75
CYS 76
-0.0726
CYS 76
ILE 77
0.0108
ILE 77
ASN 78
0.0014
ASN 78
ALA 79
-0.1286
ALA 79
ASP 80
0.1137
ASP 80
GLY 81
-0.1961
GLY 81
ASN 82
0.0633
ASN 82
VAL 83
-0.0212
VAL 83
ASP 84
0.1134
ASP 84
TYR 85
-0.0357
TYR 85
HIS 86
0.0468
HIS 86
MET 87
-0.0066
MET 87
ASN 88
0.1244
ASN 88
SER 89
0.0231
SER 89
VAL 90
0.0203
VAL 90
PRO 91
0.2687
PRO 91
ILE 92
-0.0191
ILE 92
GLN 93
0.0325
GLN 93
GLN 94
0.1632
GLN 94
GLU 95
0.1678
GLU 95
ILE 96
-0.0437
ILE 96
LEU 97
0.2133
LEU 97
VAL 98
-0.0482
VAL 98
LEU 99
0.1156
LEU 99
ARG 100
-0.0280
ARG 100
ARG 101
0.0315
ARG 101
GLU 102
-0.0020
GLU 102
PRO 103
0.0113
PRO 103
PRO 104
0.0019
PRO 104
HIS 105
0.0001
HIS 105
CYS 106
0.0014
CYS 106
PRO 107
-0.0123
PRO 107
ASN 108
0.0031
ASN 108
ASN 108
-0.0011
ASN 108
SER 109
-0.0029
SER 109
PHE 110
0.0241
PHE 110
ARG 111
0.0026
ARG 111
LEU 112
0.0153
LEU 112
GLU 113
0.0075
GLU 113
LYS 114
0.0646
LYS 114
ILE 115
0.0410
ILE 115
LEU 116
0.1833
LEU 116
VAL 117
-0.0195
VAL 117
SER 118
0.1700
SER 118
SER 118
0.0046
SER 118
VAL 119
0.0224
VAL 119
GLY 120
0.1380
GLY 120
CYS 121
0.0958
CYS 121
THR 122
-0.0214
THR 122
CYS 123
0.1149
CYS 123
VAL 124
-0.1102
VAL 124
THR 125
0.0072
THR 125
PRO 126
-0.1743
PRO 126
ILE 127
-0.0066
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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.