Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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
ILE 1
PRO 2
0.0270
PRO 2
ASP 3
-0.0118
ASP 3
SER 4
-0.0558
SER 4
GLY 5
-0.0611
GLY 5
VAL 6
-0.0092
VAL 6
SER 7
-0.0437
SER 7
THR 8
0.0500
THR 8
GLY 9
-0.0350
GLY 9
THR 10
-0.0043
THR 10
LYS 11
0.0398
LYS 11
ASP 12
0.0213
ASP 12
LEU 13
-0.0164
LEU 13
SER 14
-0.0125
SER 14
LYS 15
0.0062
LYS 15
ARG 16
0.0677
ARG 16
ASP 17
-0.0100
ASP 17
ASP 18
0.0453
ASP 18
ALA 19
0.0415
ALA 19
TYR 20
0.0134
TYR 20
ILE 21
-0.0127
ILE 21
PHE 22
0.1058
PHE 22
ASP 23
0.0359
ASP 23
VAL 24
-0.0846
VAL 24
THR 25
0.0622
THR 25
PHE 26
0.0161
PHE 26
ARG 27
0.0491
ARG 27
VAL 28
0.0234
VAL 28
GLY 29
0.0418
GLY 29
PRO 30
0.0147
PRO 30
ALA 31
-0.0000
ALA 31
GLY 32
-0.0286
GLY 32
ALA 33
0.0068
ALA 33
ASN 34
-0.0128
ASN 34
VAL 35
0.0094
VAL 35
ALA 36
0.0237
ALA 36
PRO 37
0.0025
PRO 37
PHE 38
0.0485
PHE 38
SER 39
0.0032
SER 39
GLY 40
0.1141
GLY 40
SER 41
0.0836
SER 41
VAL 42
0.0184
VAL 42
TYR 43
0.0277
TYR 43
VAL 44
0.0085
VAL 44
GLN 45
-0.0210
GLN 45
ASP 46
-0.0038
ASP 46
GLY 47
-0.0689
GLY 47
LEU 48
0.0117
LEU 48
THR 49
-0.0512
THR 49
PRO 50
0.0223
PRO 50
LEU 51
-0.0027
LEU 51
VAL 52
-0.0065
VAL 52
ARG 53
0.0259
ARG 53
SER 54
0.0072
SER 54
GLY 55
0.0479
GLY 55
SER 56
0.0199
SER 56
GLY 57
-0.0876
GLY 57
SER 58
0.0466
SER 58
SER 59
0.0464
SER 59
ILE 60
0.0829
ILE 60
SER 61
-0.0248
SER 61
ASP 62
0.0178
ASP 62
ARG 63
-0.0154
ARG 63
GLY 64
0.0555
GLY 64
TYR 65
-0.0378
TYR 65
ASN 66
0.0862
ASN 66
ALA 67
-0.0578
ALA 67
PHE 68
0.0424
PHE 68
ARG 69
-0.0109
ARG 69
GLY 70
0.0548
GLY 70
ILE 71
-0.0038
ILE 71
VAL 72
0.0233
VAL 72
TYR 73
0.0135
TYR 73
PHE 74
0.0254
PHE 74
THR 75
0.0047
THR 75
PHE 76
0.0483
PHE 76
THR 77
-0.0209
THR 77
HIS 78
0.0565
HIS 78
GLY 79
0.0210
GLY 79
TYR 80
0.0338
TYR 80
ASN 81
0.0420
ASN 81
GLN 82
-0.0113
GLN 82
TYR 83
0.0024
TYR 83
SER 84
0.0083
SER 84
ALA 85
0.0283
ALA 85
SER 86
-0.0068
SER 86
THR 87
0.0175
THR 87
ARG 88
0.0100
ARG 88
PHE 89
0.0175
PHE 89
GLY 90
-0.0281
GLY 90
VAL 91
-0.0178
VAL 91
TYR 92
-0.0012
TYR 92
VAL 93
-0.0726
VAL 93
ASP 94
0.0185
ASP 94
THR 95
0.0141
THR 95
GLY 96
-0.0252
GLY 96
LEU 97
0.0666
LEU 97
ILE 98
-0.0159
ILE 98
VAL 99
0.0145
VAL 99
ASP 100
-0.0094
ASP 100
SER 101
0.0000
SER 101
ASN 102
0.0142
ASN 102
GLY 103
-0.0165
GLY 103
ARG 104
-0.0415
ARG 104
PRO 105
-0.0006
PRO 105
ILE 106
-0.0400
ILE 106
TYR 107
0.0024
TYR 107
GLY 108
-0.0318
GLY 108
THR 109
0.0548
THR 109
ALA 110
0.0037
ALA 110
PRO 111
0.0668
PRO 111
ARG 112
0.0462
ARG 112
LYS 113
-0.1049
LYS 113
ALA 114
-0.0051
ALA 114
CYS 115
0.0016
CYS 115
ILE 116
-0.0420
ILE 116
ASP 117
0.0444
ASP 117
TYR 118
-0.1155
TYR 118
SER 119
0.0295
SER 119
PRO 120
-0.0504
PRO 120
HIS 121
0.0053
HIS 121
GLY 122
-0.0066
GLY 122
PRO 123
0.0189
PRO 123
THR 124
0.0150
THR 124
ASP 125
-0.0120
ASP 125
VAL 126
0.0451
VAL 126
CYS 127
-0.0395
CYS 127
SER 128
0.0639
SER 128
VAL 129
0.0422
VAL 129
THR 130
0.0485
THR 130
ILE 131
-0.0228
ILE 131
THR 132
-0.0014
THR 132
ARG 133
0.0300
ARG 133
SER 134
-0.0805
SER 134
LYS 135
-0.1462
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.