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
-0.0035
PHE 7
LEU 8
-0.2571
LEU 8
GLU 9
-0.0205
GLU 9
LEU 10
-0.0292
LEU 10
GLU 11
0.0255
GLU 11
ARG 12
-0.0699
ARG 12
SER 13
0.1971
SER 13
SER 14
0.0042
SER 14
GLY 15
0.0320
GLY 15
LYS 16
0.3359
LYS 16
LEU 17
-0.0646
LEU 17
GLU 18
0.0389
GLU 18
TRP 19
-0.0697
TRP 19
SER 20
0.1442
SER 20
ALA 21
-0.0686
ALA 21
ILE 22
0.1707
ILE 22
LEU 23
-0.1033
LEU 23
GLN 24
0.1012
GLN 24
LYS 25
0.0516
LYS 25
ALA 27
-0.0160
ALA 27
SER 28
0.0692
SER 28
ASP 29
0.0290
ASP 29
LEU 30
0.0074
LEU 30
GLY 31
0.2097
GLY 31
PHE 32
0.0345
PHE 32
SER 33
0.0644
SER 33
LYS 34
-0.0158
LYS 34
ILE 35
-0.0422
ILE 35
LEU 36
-0.0144
LEU 36
PHE 37
0.0284
PHE 37
GLY 38
-0.0483
GLY 38
LEU 39
-0.0637
LEU 39
LEU 40
-0.0855
LEU 40
PRO 41
-0.0586
PRO 41
LYS 42
-0.0969
LYS 42
ASP 43
0.0028
ASP 43
SER 44
-0.1489
SER 44
GLN 45
-0.0420
GLN 45
ASP 46
-0.0211
ASP 46
TYR 47
-0.0200
TYR 47
GLU 48
-0.0140
GLU 48
ASN 49
0.1098
ASN 49
ALA 50
0.0185
ALA 50
PHE 51
0.3678
PHE 51
ILE 52
0.0062
ILE 52
VAL 53
0.0621
VAL 53
GLY 54
-0.0698
GLY 54
ASN 55
-0.0837
ASN 55
TYR 56
0.2559
TYR 56
PRO 57
-0.0053
PRO 57
ALA 58
-0.0475
ALA 58
ALA 59
0.0561
ALA 59
TRP 60
-0.0533
TRP 60
ARG 61
0.0534
ARG 61
GLU 62
0.0949
GLU 62
HIS 63
0.0333
HIS 63
TYR 64
-0.0471
TYR 64
ASP 65
-0.0386
ASP 65
ARG 66
0.0834
ARG 66
ALA 67
-0.0306
ALA 67
GLY 68
-0.0088
GLY 68
TYR 69
-0.0195
TYR 69
ALA 70
-0.0506
ALA 70
ARG 71
0.0065
ARG 71
VAL 72
0.0830
VAL 72
ASP 73
-0.0179
ASP 73
PRO 74
0.0132
PRO 74
THR 75
-0.0967
THR 75
VAL 76
0.0900
VAL 76
SER 77
0.0223
SER 77
HIS 78
-0.0373
HIS 78
CYS 79
0.0048
CYS 79
THR 80
0.0447
THR 80
GLN 81
0.0691
GLN 81
SER 82
0.0020
SER 82
VAL 83
-0.1069
VAL 83
LEU 84
0.0802
LEU 84
PRO 85
0.1014
PRO 85
ILE 86
-0.3210
ILE 86
PHE 87
0.2172
PHE 87
TRP 88
-0.1041
TRP 88
GLU 89
0.0385
GLU 89
PRO 90
-0.1025
PRO 90
SER 91
0.0397
SER 91
ILE 92
0.0252
ILE 92
TYR 93
-0.1195
TYR 93
GLN 94
0.0055
GLN 94
THR 95
-0.0100
THR 95
ARG 96
-0.1249
ARG 96
LYS 97
0.0333
LYS 97
GLN 98
-0.0536
GLN 98
HIS 99
-0.0443
HIS 99
GLU 100
0.0174
GLU 100
PHE 101
0.0163
PHE 101
PHE 102
-0.0429
PHE 102
GLU 103
-0.0497
GLU 103
GLU 104
-0.0342
GLU 104
ALA 105
-0.0257
ALA 105
SER 106
-0.0533
SER 106
ALA 107
-0.0363
ALA 107
ALA 108
0.1020
ALA 108
GLY 109
-0.1361
GLY 109
LEU 110
0.0115
LEU 110
VAL 111
-0.0654
VAL 111
TYR 112
-0.0583
TYR 112
GLY 113
0.0375
GLY 113
LEU 114
0.0392
LEU 114
THR 115
0.0682
THR 115
PRO 117
0.0381
PRO 117
LEU 118
0.0028
LEU 118
HIS 119
0.0648
HIS 119
GLY 120
-0.1063
GLY 120
ALA 121
0.0576
ALA 121
ARG 122
-0.0323
ARG 122
GLY 123
0.0477
GLY 123
GLU 124
0.0700
GLU 124
LEU 125
-0.1182
LEU 125
GLY 126
0.0554
GLY 126
ALA 127
0.0192
ALA 127
LEU 128
-0.0139
LEU 128
SER 129
-0.0292
SER 129
LEU 130
0.0338
LEU 130
SER 131
0.0138
SER 131
VAL 132
-0.0255
VAL 132
GLU 133
0.0512
GLU 133
ALA 134
-0.1451
ALA 134
GLU 135
-0.0456
GLU 135
ASN 136
0.0001
ASN 136
ARG 137
0.0423
ARG 137
ALA 138
-0.0308
ALA 138
GLU 139
0.0079
GLU 139
ALA 140
-0.0128
ALA 140
ASN 141
-0.0072
ASN 141
ARG 142
0.0279
ARG 142
PHE 143
-0.1385
PHE 143
GLU 145
0.0170
GLU 145
SER 146
-0.0639
SER 146
VAL 147
-0.0385
VAL 147
LEU 148
0.0537
LEU 148
PRO 149
-0.0798
PRO 149
THR 150
0.0247
THR 150
LEU 151
-0.0445
LEU 151
TRP 152
0.0554
TRP 152
LEU 154
-0.1698
LEU 154
LYS 155
-0.0656
LYS 155
ASP 156
0.0824
ASP 156
TYR 157
-0.3222
TYR 157
ALA 158
0.1668
ALA 158
LEU 159
-0.0277
LEU 159
GLN 160
-0.0300
GLN 160
SER 161
-0.0341
SER 161
GLY 162
0.0957
GLY 162
ALA 163
-0.0069
ALA 163
GLY 164
0.0085
GLY 164
LEU 165
-0.1581
LEU 165
ALA 166
0.0722
ALA 166
PHE 167
-0.0478
PHE 167
GLU 168
0.0557
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.