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
GLY 1
LEU 2
-0.1044
LEU 2
SER 3
-0.1973
SER 3
ASP 4
-0.0931
ASP 4
GLY 5
0.0254
GLY 5
GLU 6
-0.0752
GLU 6
TRP 7
0.0040
TRP 7
GLN 8
-0.1861
GLN 8
GLN 9
-0.1013
GLN 9
VAL 10
-0.0221
VAL 10
LEU 11
-0.0624
LEU 11
ASN 12
-0.2954
ASN 12
VAL 13
0.0287
VAL 13
TRP 14
-0.1045
TRP 14
GLY 15
-0.0619
GLY 15
LYS 16
-0.0532
LYS 16
VAL 17
-0.0838
VAL 17
GLU 18
-0.0737
GLU 18
ALA 19
-0.0047
ALA 19
ASP 20
0.1855
ASP 20
ILE 21
-0.2612
ILE 21
ALA 22
0.4171
ALA 22
GLY 23
-0.2478
GLY 23
HIS 24
0.0102
HIS 24
GLY 25
-0.0246
GLY 25
GLN 26
0.2469
GLN 26
GLU 27
-0.1966
GLU 27
VAL 28
0.0834
VAL 28
LEU 29
-0.0037
LEU 29
ILE 30
-0.0521
ILE 30
ARG 31
-0.2527
ARG 31
LEU 32
0.1422
LEU 32
PHE 33
-0.1480
PHE 33
THR 34
0.1080
THR 34
GLY 35
-0.2888
GLY 35
HIS 36
0.0666
HIS 36
PRO 37
0.0109
PRO 37
GLU 38
-0.1350
GLU 38
THR 39
0.1071
THR 39
LEU 40
-0.3237
LEU 40
GLU 41
0.0502
GLU 41
LYS 42
-0.4124
LYS 42
PHE 43
0.0708
PHE 43
ASP 44
-0.1737
ASP 44
LYS 45
0.0102
LYS 45
PHE 46
-0.0740
PHE 46
LYS 47
0.0312
LYS 47
HIS 48
-0.1581
HIS 48
LEU 49
0.0995
LEU 49
LYS 50
0.0568
LYS 50
THR 51
0.0469
THR 51
GLU 52
0.0784
GLU 52
ALA 53
-0.1561
ALA 53
GLU 54
-0.0631
GLU 54
MET 55
0.0040
MET 55
LYS 56
-0.0620
LYS 56
ALA 57
-0.0392
ALA 57
SER 58
0.0115
SER 58
GLU 59
-0.0121
GLU 59
ASP 60
0.0484
ASP 60
LEU 61
-0.0809
LEU 61
LYS 62
0.0695
LYS 62
LYS 63
-0.1385
LYS 63
HIS 64
0.0789
HIS 64
GLY 65
-0.0173
GLY 65
THR 66
-0.0546
THR 66
VAL 67
-0.1563
VAL 67
VAL 68
0.1338
VAL 68
LEU 69
-0.0738
LEU 69
THR 70
-0.0586
THR 70
ALA 71
0.1196
ALA 71
LEU 72
-0.0214
LEU 72
GLY 73
-0.0046
GLY 73
GLY 74
-0.1326
GLY 74
ILE 75
-0.0396
ILE 75
LEU 76
-0.0367
LEU 76
LYS 77
-0.0664
LYS 77
LYS 78
-0.1068
LYS 78
LYS 79
0.0722
LYS 79
GLY 80
-0.1794
GLY 80
HIS 81
0.0248
HIS 81
HIS 82
-0.0698
HIS 82
GLU 83
-0.1703
GLU 83
ALA 84
0.0434
ALA 84
GLU 85
-0.0806
GLU 85
LEU 86
0.0400
LEU 86
LYS 87
0.0467
LYS 87
PRO 88
-0.0233
PRO 88
LEU 89
0.0154
LEU 89
ALA 90
0.1481
ALA 90
GLN 91
-0.0150
GLN 91
SER 92
-0.0712
SER 92
HIS 93
0.0087
HIS 93
ALA 94
0.1154
ALA 94
THR 95
-0.0360
THR 95
LYS 96
-0.1047
LYS 96
HIS 97
-0.0660
HIS 97
LYS 98
0.0862
LYS 98
ILE 99
0.0864
ILE 99
PRO 100
0.0104
PRO 100
ILE 101
-0.2692
ILE 101
LYS 102
-0.0534
LYS 102
TYR 103
-0.0034
TYR 103
LEU 104
-0.3869
LEU 104
GLU 105
0.1587
GLU 105
PHE 106
-0.2140
PHE 106
ILE 107
0.0633
ILE 107
SER 108
-0.3216
SER 108
ASP 109
0.0062
ASP 109
ALA 110
-0.1892
ALA 110
ILE 111
-0.0243
ILE 111
ILE 112
-0.0639
ILE 112
HIS 113
-0.1155
HIS 113
VAL 114
-0.1913
VAL 114
LEU 115
0.1457
LEU 115
HIS 116
-0.0547
HIS 116
SER 117
-0.2505
SER 117
LYS 118
-0.0526
LYS 118
HIS 119
0.0741
HIS 119
PRO 120
-0.1987
PRO 120
GLY 121
0.0100
GLY 121
ASP 122
-0.1550
ASP 122
PHE 123
0.0420
PHE 123
GLY 124
0.0211
GLY 124
ALA 125
0.0570
ALA 125
ASP 126
-0.0576
ASP 126
ALA 127
0.0461
ALA 127
GLN 128
-0.0342
GLN 128
GLY 129
-0.0463
GLY 129
ALA 130
-0.0039
ALA 130
MET 131
-0.0315
MET 131
THR 132
0.0056
THR 132
LYS 133
-0.1293
LYS 133
ALA 134
0.0867
ALA 134
LEU 135
-0.2776
LEU 135
GLU 136
0.0806
GLU 136
LEU 137
0.0025
LEU 137
PHE 138
-0.0404
PHE 138
ARG 139
-0.1748
ARG 139
ASN 140
0.0019
ASN 140
ASP 141
0.0965
ASP 141
ILE 142
-0.1812
ILE 142
ALA 143
0.0954
ALA 143
ALA 144
0.1258
ALA 144
LYS 145
-0.0294
LYS 145
TYR 146
-0.1074
TYR 146
LYS 147
0.1895
LYS 147
GLU 148
-0.0068
GLU 148
LEU 149
-0.0665
LEU 149
GLY 150
0.0542
GLY 150
PHE 151
0.0509
PHE 151
GLN 152
0.0223
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.