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
-0.1422
MET 0
ALA 1
-0.0705
ALA 1
GLY 2
-0.1824
GLY 2
VAL 3
-0.3605
VAL 3
PHE 4
0.0684
PHE 4
THR 5
-0.3219
THR 5
TYR 6
-0.0394
TYR 6
GLU 7
-0.2820
GLU 7
SER 8
-0.1866
SER 8
GLU 9
-0.2803
GLU 9
PHE 10
-0.1383
PHE 10
THR 11
-0.0777
THR 11
SER 12
-0.1053
SER 12
VAL 13
-0.1289
VAL 13
ILE 14
-0.0272
ILE 14
PRO 15
0.0999
PRO 15
PRO 16
0.0123
PRO 16
PRO 17
-0.0385
PRO 17
LYS 18
0.0580
LYS 18
LEU 19
-0.0848
LEU 19
PHE 20
0.0413
PHE 20
LYS 21
0.0133
LYS 21
ALA 22
-0.0198
ALA 22
PHE 23
-0.0233
PHE 23
VAL 24
0.0253
VAL 24
LEU 25
-0.0046
LEU 25
ASP 26
-0.0643
ASP 26
ALA 27
0.0344
ALA 27
ASP 28
0.0203
ASP 28
ASN 29
0.1356
ASN 29
LEU 30
0.1871
LEU 30
ILE 31
0.0117
ILE 31
PRO 32
-0.0425
PRO 32
LYS 33
0.1453
LYS 33
ILE 34
0.0242
ILE 34
ALA 35
0.0472
ALA 35
PRO 36
0.1224
PRO 36
GLN 37
-0.0531
GLN 37
ALA 38
0.0878
ALA 38
VAL 39
0.0271
VAL 39
LYS 40
-0.0059
LYS 40
SER 41
-0.1194
SER 41
ALA 42
-0.1241
ALA 42
GLU 43
0.0821
GLU 43
ILE 44
-0.0610
ILE 44
ILE 45
0.0532
ILE 45
GLU 46
-0.0424
GLU 46
GLY 47
-0.0245
GLY 47
ASP 48
-0.0613
ASP 48
GLY 49
0.0740
GLY 49
GLY 50
-0.0633
GLY 50
VAL 51
-0.0470
VAL 51
GLY 52
0.0449
GLY 52
THR 53
-0.0187
THR 53
ILE 54
-0.0397
ILE 54
LYS 55
0.0216
LYS 55
LYS 56
-0.1087
LYS 56
ILE 57
-0.0623
ILE 57
HIS 58
-0.1143
HIS 58
LEU 59
-0.1287
LEU 59
GLY 60
-0.0143
GLY 60
GLU 61
-0.0703
GLU 61
GLY 62
-0.0169
GLY 62
SER 63
-0.0372
SER 63
GLU 64
0.1001
GLU 64
TYR 65
-0.1688
TYR 65
SER 66
0.1902
SER 66
TYR 67
-0.1460
TYR 67
VAL 68
-0.0794
VAL 68
LYS 69
-0.0774
LYS 69
HIS 70
-0.0833
HIS 70
LYS 71
-0.0434
LYS 71
ILE 72
0.0482
ILE 72
ASP 73
-0.0336
ASP 73
GLY 74
0.0405
GLY 74
ILE 75
0.0801
ILE 75
ASP 76
-0.0620
ASP 76
LYS 77
-0.0299
LYS 77
ASP 78
-0.0246
ASP 78
ASN 79
0.0445
ASN 79
PHE 80
-0.0088
PHE 80
VAL 81
-0.0200
VAL 81
TYR 82
-0.0182
TYR 82
SER 83
0.0249
SER 83
TYR 84
-0.0203
TYR 84
SER 85
0.0506
SER 85
ILE 86
0.0278
ILE 86
ILE 87
-0.1078
ILE 87
GLU 88
0.0383
GLU 88
GLY 89
-0.1310
GLY 89
ASP 90
-0.1820
ASP 90
ALA 91
0.4315
ALA 91
ILE 92
-0.1405
ILE 92
GLY 93
0.1262
GLY 93
ASP 94
0.3300
ASP 94
LYS 95
-0.0733
LYS 95
ILE 96
0.0919
ILE 96
GLU 97
-0.0303
GLU 97
LYS 98
0.0741
LYS 98
ILE 99
-0.0339
ILE 99
SER 100
0.0001
SER 100
TYR 101
-0.0533
TYR 101
GLU 102
-0.0472
GLU 102
ILE 103
-0.1079
ILE 103
LYS 104
-0.0439
LYS 104
LEU 105
-0.0996
LEU 105
VAL 106
-0.0122
VAL 106
ALA 107
-0.0535
ALA 107
SER 108
0.0053
SER 108
GLY 109
-0.0552
GLY 109
GLY 110
0.0209
GLY 110
GLY 111
-0.0373
GLY 111
SER 112
-0.0534
SER 112
ILE 113
-0.1371
ILE 113
ILE 114
-0.0190
ILE 114
LYS 115
-0.1494
LYS 115
SER 116
-0.1430
SER 116
THR 117
-0.2737
THR 117
SER 118
-0.0703
SER 118
HIS 119
-0.1211
HIS 119
TYR 120
-0.1420
TYR 120
HIS 121
-0.0677
HIS 121
THR 122
-0.0197
THR 122
LYS 123
-0.1583
LYS 123
GLY 124
0.0117
GLY 124
GLU 125
-0.0745
GLU 125
VAL 126
-0.1086
VAL 126
GLU 127
-0.0638
GLU 127
ILE 128
-0.1032
ILE 128
LYS 129
0.0999
LYS 129
GLU 130
-0.1078
GLU 130
GLU 131
0.0257
GLU 131
HIS 132
-0.1732
HIS 132
VAL 133
0.0989
VAL 133
LYS 134
-0.0478
LYS 134
ALA 135
0.1048
ALA 135
GLY 136
-0.0850
GLY 136
LYS 137
0.1046
LYS 137
GLU 138
0.0550
GLU 138
ARG 139
-0.0773
ARG 139
ALA 140
0.0613
ALA 140
ALA 141
0.0258
ALA 141
GLY 142
0.0797
GLY 142
LEU 143
-0.0858
LEU 143
PHE 144
0.1037
PHE 144
LYS 145
-0.0496
LYS 145
ILE 146
0.1645
ILE 146
ILE 147
0.1194
ILE 147
GLU 148
0.1088
GLU 148
ASN 149
0.0356
ASN 149
HIS 150
0.0716
HIS 150
LEU 151
0.0531
LEU 151
LEU 152
0.0947
LEU 152
ALA 153
-0.0493
ALA 153
HIS 154
0.0212
HIS 154
PRO 155
0.0594
PRO 155
GLU 156
-0.0574
GLU 156
GLU 157
0.0596
GLU 157
TYR 158
0.0243
TYR 158
ASN 159
0.1000
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.