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
GLY 6
PHE 7
0.0046
PHE 7
LEU 8
0.2598
LEU 8
GLU 9
-0.0622
GLU 9
LEU 10
-0.0052
LEU 10
GLU 11
-0.0656
GLU 11
ARG 12
0.1196
ARG 12
SER 13
-0.1713
SER 13
SER 14
-0.0060
SER 14
GLY 15
0.0275
GLY 15
LYS 16
-0.1646
LYS 16
LEU 17
0.1061
LEU 17
GLU 18
-0.0322
GLU 18
TRP 19
0.0834
TRP 19
SER 20
-0.1234
SER 20
ALA 21
0.1124
ALA 21
ILE 22
-0.1385
ILE 22
LEU 23
0.1342
LEU 23
GLN 24
-0.1482
GLN 24
LYS 25
0.2038
LYS 25
ALA 27
-0.0093
ALA 27
SER 28
-0.0438
SER 28
ASP 29
0.2207
ASP 29
LEU 30
-0.2970
LEU 30
GLY 31
0.0008
GLY 31
PHE 32
0.0259
PHE 32
SER 33
0.2161
SER 33
LYS 34
0.0483
LYS 34
ILE 35
-0.1661
ILE 35
LEU 36
-0.0407
LEU 36
PHE 37
-0.1014
PHE 37
GLY 38
-0.0614
GLY 38
LEU 39
-0.0151
LEU 39
LEU 40
0.0095
LEU 40
PRO 41
0.1649
PRO 41
LYS 42
0.2221
LYS 42
ASP 43
-0.0853
ASP 43
SER 44
0.0951
SER 44
GLN 45
0.0174
GLN 45
ASP 46
-0.0640
ASP 46
TYR 47
0.0758
TYR 47
GLU 48
-0.0549
GLU 48
ASN 49
0.1352
ASN 49
ALA 50
-0.0339
ALA 50
PHE 51
-0.0086
PHE 51
ILE 52
0.1377
ILE 52
VAL 53
0.0034
VAL 53
GLY 54
-0.0570
GLY 54
ASN 55
-0.1552
ASN 55
TYR 56
0.1350
TYR 56
PRO 57
-0.0511
PRO 57
ALA 58
-0.1013
ALA 58
ALA 59
0.0773
ALA 59
TRP 60
-0.0955
TRP 60
ARG 61
-0.0409
ARG 61
GLU 62
0.0804
GLU 62
HIS 63
0.0301
HIS 63
TYR 64
-0.0664
TYR 64
ASP 65
0.0229
ASP 65
ARG 66
0.0566
ARG 66
ALA 67
0.0055
ALA 67
GLY 68
0.0016
GLY 68
TYR 69
0.0055
TYR 69
ALA 70
-0.0237
ALA 70
ARG 71
-0.0241
ARG 71
VAL 72
0.1803
VAL 72
ASP 73
-0.0466
ASP 73
PRO 74
0.0432
PRO 74
THR 75
-0.1307
THR 75
VAL 76
0.1390
VAL 76
SER 77
0.0269
SER 77
HIS 78
-0.1266
HIS 78
CYS 79
0.0343
CYS 79
THR 80
0.0435
THR 80
GLN 81
-0.0472
GLN 81
SER 82
0.0010
SER 82
VAL 83
-0.0641
VAL 83
LEU 84
0.0383
LEU 84
PRO 85
0.1439
PRO 85
ILE 86
-0.2061
ILE 86
PHE 87
0.3477
PHE 87
TRP 88
-0.1459
TRP 88
GLU 89
-0.0163
GLU 89
PRO 90
-0.1982
PRO 90
SER 91
0.0246
SER 91
ILE 92
0.1962
ILE 92
TYR 93
-0.2386
TYR 93
GLN 94
-0.0104
GLN 94
THR 95
-0.0191
THR 95
ARG 96
-0.2374
ARG 96
LYS 97
0.0300
LYS 97
GLN 98
-0.0631
GLN 98
HIS 99
-0.0288
HIS 99
GLU 100
-0.0411
GLU 100
PHE 101
0.0313
PHE 101
PHE 102
-0.0302
PHE 102
GLU 103
-0.0878
GLU 103
GLU 104
-0.0911
GLU 104
ALA 105
0.0351
ALA 105
SER 106
-0.0802
SER 106
ALA 107
-0.0960
ALA 107
ALA 108
0.0190
ALA 108
GLY 109
-0.0700
GLY 109
LEU 110
0.0433
LEU 110
VAL 111
-0.3187
VAL 111
TYR 112
-0.0586
TYR 112
GLY 113
0.1804
GLY 113
LEU 114
0.0807
LEU 114
THR 115
-0.0246
THR 115
PRO 117
-0.0429
PRO 117
LEU 118
0.0231
LEU 118
HIS 119
-0.1704
HIS 119
GLY 120
-0.0245
GLY 120
ALA 121
-0.2643
ALA 121
ARG 122
0.0948
ARG 122
GLY 123
-0.1081
GLY 123
GLU 124
-0.2862
GLU 124
LEU 125
0.1279
LEU 125
GLY 126
-0.1705
GLY 126
ALA 127
-0.1343
ALA 127
LEU 128
-0.0532
LEU 128
SER 129
-0.0663
SER 129
LEU 130
-0.1132
LEU 130
SER 131
0.0003
SER 131
VAL 132
-0.1720
VAL 132
GLU 133
0.0973
GLU 133
ALA 134
-0.6816
ALA 134
GLU 135
-0.2557
GLU 135
ASN 136
0.1479
ASN 136
ARG 137
0.1707
ARG 137
ALA 138
-0.0974
ALA 138
GLU 139
-0.0146
GLU 139
ALA 140
-0.0348
ALA 140
ASN 141
-0.0249
ASN 141
ARG 142
-0.0764
ARG 142
PHE 143
-0.0697
PHE 143
GLU 145
0.0338
GLU 145
SER 146
-0.1073
SER 146
VAL 147
0.0083
VAL 147
LEU 148
-0.0839
LEU 148
PRO 149
-0.0759
PRO 149
THR 150
-0.0033
THR 150
LEU 151
0.0675
LEU 151
TRP 152
-0.1752
TRP 152
LEU 154
0.1809
LEU 154
LYS 155
-0.0182
LYS 155
ASP 156
-0.1013
ASP 156
TYR 157
0.3433
TYR 157
ALA 158
-0.1198
ALA 158
LEU 159
-0.1050
LEU 159
GLN 160
0.0689
GLN 160
SER 161
-0.0140
SER 161
GLY 162
-0.0319
GLY 162
ALA 163
-0.0392
ALA 163
GLY 164
0.0154
GLY 164
LEU 165
0.1485
LEU 165
ALA 166
-0.0484
ALA 166
PHE 167
0.0380
PHE 167
GLU 168
0.0811
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.