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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
GLU 11
LYS 12
0.0285
LYS 12
ALA 13
0.0729
ALA 13
VAL 14
0.1193
VAL 14
GLY 15
0.0946
GLY 15
THR 16
-0.0059
THR 16
TRP 17
0.0212
TRP 17
LYS 18
-0.0524
LYS 18
ILE 19
-0.0898
ILE 19
ALA 20
0.2114
ALA 20
ASP 21
-0.1408
ASP 21
SER 22
0.1304
SER 22
HIS 23
-0.0907
HIS 23
ASN 24
-0.1627
ASN 24
GLU 25
-0.0254
GLU 25
GLY 26
0.0103
GLY 26
GLU 27
0.1197
GLU 27
SER 28
-0.0050
SER 28
PRO 29
0.2777
PRO 29
LYS 30
0.0031
LYS 30
ALA 31
0.0010
ALA 31
ASN 32
-0.1818
ASN 32
GLY 33
0.1942
GLY 33
ALA 34
-0.0343
ALA 34
PRO 35
0.0883
PRO 35
LYS 36
0.2086
LYS 36
GLU 37
-0.0808
GLU 37
SER 38
0.2292
SER 38
SER 39
-0.0405
SER 39
ASP 40
0.0527
ASP 40
GLY 41
-0.0012
GLY 41
THR 42
0.0672
THR 42
ASP 43
0.0121
ASP 43
ALA 44
0.1975
ALA 44
LEU 45
-0.0884
LEU 45
THR 46
-0.0450
THR 46
GLU 47
-0.0993
GLU 47
THR 48
-0.0651
THR 48
SER 49
-0.2753
SER 49
TYR 50
-0.1337
TYR 50
THR 51
0.0384
THR 51
SER 52
-0.1253
SER 52
GLN 53
0.0764
GLN 53
LYS 54
-0.0758
LYS 54
ASP 55
0.0504
ASP 55
GLY 56
-0.0614
GLY 56
ASP 57
0.2125
ASP 57
LYS 58
-0.1075
LYS 58
VAL 59
-0.0345
VAL 59
THR 60
-0.0382
THR 60
LEU 61
-0.0171
LEU 61
LYS 62
-0.1394
LYS 62
SER 63
-0.0541
SER 63
GLU 64
-0.0890
GLU 64
VAL 65
-0.1967
VAL 65
GLY 66
-0.0853
GLY 66
PRO 67
-0.1779
PRO 67
PRO 68
0.0335
PRO 68
MET 69
-0.0042
MET 69
ASN 70
0.2559
ASN 70
ARG 71
-0.1652
ARG 71
GLY 72
-0.2060
GLY 72
LEU 73
-0.3330
LEU 73
GLN 74
-0.0750
GLN 74
SER 75
-0.1454
SER 75
LYS 76
-0.1447
LYS 76
ARG 77
-0.0814
ARG 77
LYS 78
-0.0043
LYS 78
LEU 79
-0.1260
LEU 79
GLY 80
0.1250
GLY 80
GLU 81
-0.0782
GLU 81
GLU 82
0.0721
GLU 82
VAL 83
0.0255
VAL 83
ASP 84
0.1520
ASP 84
GLN 85
-0.1046
GLN 85
ASN 86
0.1999
ASN 86
THR 87
0.2034
THR 87
ALA 88
0.1470
ALA 88
ASN 89
0.1462
ASN 89
LEU 90
-0.1525
LEU 90
SER 91
-0.4907
SER 91
LYS 92
-0.0614
LYS 92
GLY 93
0.1458
GLY 93
VAL 94
0.2159
VAL 94
LYS 95
0.1095
LYS 95
SER 96
0.0090
SER 96
VAL 97
0.2635
VAL 97
VAL 98
0.0560
VAL 98
ASN 99
0.0266
ASN 99
LEU 100
0.1015
LEU 100
VAL 101
-0.1501
VAL 101
GLY 102
0.2101
GLY 102
GLU 103
-0.1530
GLU 103
LYS 104
0.2248
LYS 104
HIS 105
-0.0506
HIS 105
VAL 106
0.1016
VAL 106
LYS 107
0.2881
LYS 107
VAL 108
0.0964
VAL 108
GLN 109
0.2466
GLN 109
LYS 110
0.0399
LYS 110
TRP 111
0.0635
TRP 111
ASP 112
-0.0004
ASP 112
GLY 113
-0.0069
GLY 113
LYS 114
0.0949
LYS 114
GLU 115
0.1375
GLU 115
THR 116
0.0594
THR 116
THR 117
0.2928
THR 117
PHE 118
0.0254
PHE 118
VAL 119
0.3482
VAL 119
MET 120
0.1745
MET 120
GLU 121
-0.0244
GLU 121
ILE 122
0.1077
ILE 122
LYS 123
-0.3998
LYS 123
ASP 124
0.2072
ASP 124
GLY 125
-0.4349
GLY 125
LYS 126
0.2496
LYS 126
ASN 127
-0.1579
ASN 127
VAL 128
0.2119
VAL 128
TYR 129
0.4385
TYR 129
THR 130
-0.0339
THR 130
HIS 131
0.4468
HIS 131
THR 132
-0.0873
THR 132
MET 133
0.2341
MET 133
GLY 134
-0.0998
GLY 134
ASP 135
-0.2341
ASP 135
VAL 136
0.1048
VAL 136
VAL 137
0.0866
VAL 137
ALA 138
-0.0141
ALA 138
VAL 139
0.0821
VAL 139
ASN 140
-0.0910
ASN 140
SER 141
0.1222
SER 141
TYR 142
0.1076
TYR 142
ARG 143
-0.0928
ARG 143
ARG 144
0.1437
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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.