Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional 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
ALA -1
MET 0
0.0579
MET 0
ALA 1
0.0067
ALA 1
GLY 2
0.0649
GLY 2
VAL 3
0.0622
VAL 3
PHE 4
0.0546
PHE 4
THR 5
0.1809
THR 5
TYR 6
-0.0908
TYR 6
GLU 7
0.2396
GLU 7
SER 8
-0.0255
SER 8
GLU 9
0.1455
GLU 9
PHE 10
0.0654
PHE 10
THR 11
0.1352
THR 11
SER 12
0.0199
SER 12
VAL 13
0.0152
VAL 13
ILE 14
-0.0482
ILE 14
PRO 15
0.0424
PRO 15
PRO 16
-0.0098
PRO 16
PRO 17
0.0262
PRO 17
LYS 18
0.0610
LYS 18
LEU 19
0.0826
LEU 19
PHE 20
0.0147
PHE 20
LYS 21
0.0161
LYS 21
ALA 22
0.0197
ALA 22
PHE 23
-0.0252
PHE 23
VAL 24
0.0406
VAL 24
LEU 25
0.0607
LEU 25
ASP 26
-0.0569
ASP 26
ALA 27
0.0675
ALA 27
ASP 28
-0.0170
ASP 28
ASN 29
0.1248
ASN 29
LEU 30
-0.0147
LEU 30
ILE 31
-0.0176
ILE 31
PRO 32
0.0207
PRO 32
LYS 33
-0.1219
LYS 33
ILE 34
0.0510
ILE 34
ALA 35
-0.0426
ALA 35
PRO 36
0.2206
PRO 36
GLN 37
-0.1273
GLN 37
ALA 38
0.2155
ALA 38
VAL 39
0.1789
VAL 39
LYS 40
0.1222
LYS 40
SER 41
-0.0283
SER 41
ALA 42
0.0406
ALA 42
GLU 43
0.1380
GLU 43
ILE 44
0.1577
ILE 44
ILE 45
0.0312
ILE 45
GLU 46
-0.0312
GLU 46
GLY 47
-0.0327
GLY 47
ASP 48
-0.1355
ASP 48
GLY 49
0.1184
GLY 49
GLY 50
-0.0020
GLY 50
VAL 51
-0.0527
VAL 51
GLY 52
0.0434
GLY 52
THR 53
0.0803
THR 53
ILE 54
-0.0461
ILE 54
LYS 55
0.0526
LYS 55
LYS 56
0.0043
LYS 56
ILE 57
0.0325
ILE 57
HIS 58
-0.0091
HIS 58
LEU 59
0.0390
LEU 59
GLY 60
-0.0104
GLY 60
GLU 61
-0.0736
GLU 61
GLY 62
-0.0409
GLY 62
SER 63
-0.0950
SER 63
GLU 64
0.1462
GLU 64
TYR 65
-0.1940
TYR 65
SER 66
0.1396
SER 66
TYR 67
-0.0952
TYR 67
VAL 68
0.0545
VAL 68
LYS 69
0.0494
LYS 69
HIS 70
0.0596
HIS 70
LYS 71
0.0919
LYS 71
ILE 72
-0.0802
ILE 72
ASP 73
0.0338
ASP 73
GLY 74
-0.0616
GLY 74
ILE 75
0.0596
ILE 75
ASP 76
-0.1176
ASP 76
LYS 77
0.0071
LYS 77
ASP 78
-0.0518
ASP 78
ASN 79
0.0644
ASN 79
PHE 80
-0.0052
PHE 80
VAL 81
-0.0209
VAL 81
TYR 82
-0.0458
TYR 82
SER 83
-0.0445
SER 83
TYR 84
0.0118
TYR 84
SER 85
-0.0924
SER 85
ILE 86
0.0423
ILE 86
ILE 87
0.1216
ILE 87
GLU 88
-0.0680
GLU 88
GLY 89
0.0322
GLY 89
ASP 90
-0.0063
ASP 90
ALA 91
0.2734
ALA 91
ILE 92
-0.2612
ILE 92
GLY 93
-0.0725
GLY 93
ASP 94
0.0218
ASP 94
LYS 95
-0.0399
LYS 95
ILE 96
-0.0705
ILE 96
GLU 97
-0.1255
GLU 97
LYS 98
-0.1868
LYS 98
ILE 99
-0.0446
ILE 99
SER 100
-0.0109
SER 100
TYR 101
-0.0904
TYR 101
GLU 102
0.0879
GLU 102
ILE 103
-0.0644
ILE 103
LYS 104
-0.0351
LYS 104
LEU 105
0.0324
LEU 105
VAL 106
-0.0517
VAL 106
ALA 107
0.0305
ALA 107
SER 108
-0.0646
SER 108
GLY 109
0.0676
GLY 109
GLY 110
-0.1056
GLY 110
GLY 111
0.0845
GLY 111
SER 112
0.0312
SER 112
ILE 113
0.0811
ILE 113
ILE 114
0.0397
ILE 114
LYS 115
0.0379
LYS 115
SER 116
0.0951
SER 116
THR 117
-0.0861
THR 117
SER 118
0.0819
SER 118
HIS 119
-0.0008
HIS 119
TYR 120
0.0417
TYR 120
HIS 121
-0.0308
HIS 121
THR 122
-0.2179
THR 122
LYS 123
0.0988
LYS 123
GLY 124
-0.0646
GLY 124
GLU 125
0.1439
GLU 125
VAL 126
0.0993
VAL 126
GLU 127
0.1012
GLU 127
ILE 128
0.1945
ILE 128
LYS 129
0.0007
LYS 129
GLU 130
-0.0348
GLU 130
GLU 131
-0.0759
GLU 131
HIS 132
-0.1970
HIS 132
VAL 133
0.1442
VAL 133
LYS 134
-0.3597
LYS 134
ALA 135
-0.0467
ALA 135
GLY 136
-0.0779
GLY 136
LYS 137
-0.0020
LYS 137
GLU 138
-0.1527
GLU 138
ARG 139
0.1485
ARG 139
ALA 140
0.1045
ALA 140
ALA 141
-0.0908
ALA 141
GLY 142
0.0373
GLY 142
LEU 143
0.1435
LEU 143
PHE 144
0.1200
PHE 144
LYS 145
-0.1171
LYS 145
ILE 146
0.2149
ILE 146
ILE 147
0.1102
ILE 147
GLU 148
0.0319
GLU 148
ASN 149
0.0001
ASN 149
HIS 150
-0.0039
HIS 150
LEU 151
0.0146
LEU 151
LEU 152
-0.0073
LEU 152
ALA 153
-0.0035
ALA 153
HIS 154
0.0074
HIS 154
PRO 155
-0.0056
PRO 155
GLU 156
0.0100
GLU 156
GLU 157
-0.0497
GLU 157
TYR 158
0.0564
TYR 158
ASN 159
-0.1494
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: december 26th, 2025.