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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
PHE 2
ALA 3
0.0710
ALA 3
LYS 4
0.0228
LYS 4
PRO 5
-0.0001
PRO 5
GLU 6
0.0334
GLU 6
ASP 7
0.0161
ASP 7
ALA 8
0.0237
ALA 8
VAL 9
-0.0140
VAL 9
LYS 10
-0.0224
LYS 10
TYR 11
0.1622
TYR 11
ARG 12
0.0315
ARG 12
GLN 13
-0.0355
GLN 13
SER 14
0.1850
SER 14
ALA 15
0.1445
ALA 15
LEU 16
-0.0396
LEU 16
THR 17
0.1597
THR 17
LEU 18
0.1562
LEU 18
MET 19
-0.0783
MET 19
ALA 20
0.0924
ALA 20
SER 21
0.1263
SER 21
HIS 22
0.0132
HIS 22
PHE 23
0.0433
PHE 23
GLY 24
0.0396
GLY 24
ARG 25
0.0266
ARG 25
MET 26
-0.0718
MET 26
THR 27
-0.0377
THR 27
PRO 28
0.1004
PRO 28
VAL 29
-0.0200
VAL 29
VAL 30
0.0659
VAL 30
LYS 31
0.0384
LYS 31
GLY 32
-0.0052
GLY 32
GLN 33
0.0193
GLN 33
ALA 34
-0.0318
ALA 34
PRO 35
0.0072
PRO 35
TYR 36
-0.0313
TYR 36
ASP 37
0.0182
ASP 37
ALA 38
-0.0634
ALA 38
ALA 39
0.0124
ALA 39
GLN 40
0.0114
GLN 40
ILE 41
0.0030
ILE 41
LYS 42
-0.0124
LYS 42
ALA 43
0.0421
ALA 43
ASN 44
0.0932
ASN 44
VAL 45
-0.0056
VAL 45
GLU 46
0.0189
GLU 46
VAL 47
0.1093
VAL 47
LEU 48
-0.0014
LEU 48
LYS 49
-0.0236
LYS 49
THR 50
0.1122
THR 50
LEU 51
0.0850
LEU 51
THR 52
-0.0475
THR 52
ALA 53
0.0393
ALA 53
LEU 54
0.1629
LEU 54
PRO 55
-0.0235
PRO 55
TRP 56
-0.0062
TRP 56
ALA 57
0.1466
ALA 57
ALA 58
0.0226
ALA 58
PHE 59
-0.0604
PHE 59
GLY 60
0.0706
GLY 60
PRO 61
-0.0642
PRO 61
GLY 62
-0.0186
GLY 62
THR 63
-0.0328
THR 63
GLU 64
-0.0495
GLU 64
GLY 65
-0.0078
GLY 65
GLY 66
-0.0027
GLY 66
ASP 67
-0.1935
ASP 67
ALA 68
0.0641
ALA 68
ARG 69
0.0314
ARG 69
PRO 70
-0.0024
PRO 70
GLU 71
-0.0149
GLU 71
ILE 72
-0.0132
ILE 72
TRP 73
0.0275
TRP 73
SER 74
-0.0038
SER 74
ASP 75
-0.0118
ASP 75
ALA 76
-0.0294
ALA 76
ALA 77
0.0620
ALA 77
SER 78
0.0606
SER 78
PHE 79
-0.0003
PHE 79
LYS 80
0.0106
LYS 80
GLN 81
0.0353
GLN 81
LYS 82
0.0613
LYS 82
GLN 83
-0.0705
GLN 83
GLN 84
0.0291
GLN 84
ALA 85
0.1545
ALA 85
PHE 86
0.0154
PHE 86
GLN 87
0.0216
GLN 87
ASP 88
0.1665
ASP 88
ASN 89
0.0759
ASN 89
ILE 90
-0.0143
ILE 90
VAL 91
0.0669
VAL 91
LYS 92
0.0988
LYS 92
LEU 93
-0.0157
LEU 93
SER 94
0.0455
SER 94
ALA 95
0.1138
ALA 95
ALA 96
-0.0028
ALA 96
ALA 97
0.0020
ALA 97
ASP 98
0.0246
ASP 98
ALA 99
0.0519
ALA 99
GLY 100
-0.0101
GLY 100
ASP 101
0.0260
ASP 101
LEU 102
-0.0378
LEU 102
ASP 103
-0.0039
ASP 103
LYS 104
0.0240
LYS 104
LEU 105
-0.0120
LEU 105
ARG 106
0.0063
ARG 106
ALA 107
0.0318
ALA 107
ALA 108
0.0464
ALA 108
PHE 109
-0.0309
PHE 109
GLY 110
-0.0143
GLY 110
ASP 111
0.0394
ASP 111
VAL 112
-0.0501
VAL 112
GLY 113
0.0035
GLY 113
ALA 114
0.1430
ALA 114
SER 115
0.1068
SER 115
CYS 116
-0.0922
CYS 116
LYS 117
0.1392
LYS 117
ALA 118
0.0175
ALA 118
CYS 119
-0.0650
CYS 119
HIS 120
-0.0657
HIS 120
ASP 121
0.0616
ASP 121
ALA 122
0.0488
ALA 122
TYR 123
-0.0350
TYR 123
ARG 124
0.0186
ARG 124
LYS 125
0.0191
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.