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
ASP 30
VAL 31
-0.0003
VAL 31
MET 32
0.0002
MET 32
THR 33
-0.0000
THR 33
LYS 34
0.0002
LYS 34
GLU 35
-0.0003
GLU 35
GLU 36
0.0070
GLU 36
GLN 37
0.0002
GLN 37
ILE 38
-0.0075
ILE 38
PHE 39
0.0002
PHE 39
LEU 40
0.0063
LEU 40
LEU 41
0.0001
LEU 41
HIS 42
-0.0060
HIS 42
ARG 43
0.0001
ARG 43
ALA 44
0.0096
ALA 44
GLN 45
0.0001
GLN 45
ALA 46
-0.0004
ALA 46
GLN 47
-0.0002
GLN 47
CYS 48
0.0021
CYS 48
GLU 49
0.0001
GLU 49
LYS 50
0.0099
LYS 50
ARG 51
-0.0002
ARG 51
LEU 52
-0.0027
LEU 52
LYS 53
0.0002
LYS 53
GLU 54
0.0096
GLU 54
VAL 55
-0.0000
VAL 55
LEU 56
-0.0101
LEU 56
GLN 57
-0.0000
GLN 57
ARG 58
0.0105
ARG 58
PRO 59
0.0001
PRO 59
ALA 60
0.0050
ALA 60
GLY 61
0.0005
GLY 61
ARG 62
0.0122
ARG 62
PRO 63
0.0003
PRO 63
CYS 64
-0.0036
CYS 64
LEU 65
-0.0004
LEU 65
PRO 66
0.0045
PRO 66
GLU 67
0.0002
GLU 67
TRP 68
0.0306
TRP 68
ASP 69
0.0004
ASP 69
HIS 70
0.0459
HIS 70
ILE 71
0.0001
ILE 71
LEU 72
0.0071
LEU 72
CYS 73
0.0001
CYS 73
TRP 74
0.0085
TRP 74
PRO 75
-0.0003
PRO 75
LEU 76
-0.0162
LEU 76
GLY 77
0.0003
GLY 77
ALA 78
0.0088
ALA 78
PRO 79
-0.0001
PRO 79
GLY 80
-0.0012
GLY 80
GLU 81
-0.0001
GLU 81
VAL 82
-0.0193
VAL 82
VAL 83
0.0000
VAL 83
ALA 84
-0.0218
ALA 84
VAL 85
0.0001
VAL 85
PRO 86
-0.0195
PRO 86
CYS 87
0.0003
CYS 87
PRO 88
0.0066
PRO 88
ASP 89
-0.0002
ASP 89
TYR 90
0.0038
TYR 90
ILE 91
0.0004
ILE 91
TYR 92
-0.0199
TYR 92
ASP 93
0.0001
ASP 93
PHE 94
-0.0213
PHE 94
ASN 95
-0.0002
ASN 95
HIS 96
-0.0081
HIS 96
LYS 97
-0.0001
LYS 97
GLY 98
0.0009
GLY 98
HIS 99
0.0002
HIS 99
ALA 100
0.0085
ALA 100
TYR 101
0.0002
TYR 101
ARG 102
-0.0043
ARG 102
ARG 103
-0.0001
ARG 103
CYS 104
-0.0159
CYS 104
ASP 105
-0.0002
ASP 105
ARG 106
-0.0023
ARG 106
ASN 107
-0.0003
ASN 107
GLY 108
-0.0019
GLY 108
SER 109
0.0002
SER 109
TRP 110
0.0025
TRP 110
GLU 111
-0.0001
GLU 111
LEU 112
0.0192
LEU 112
VAL 113
-0.0001
VAL 113
PRO 114
-0.0021
PRO 114
GLY 115
0.0001
GLY 115
HIS 116
0.0004
HIS 116
ASN 117
0.0001
ASN 117
ARG 118
-0.0127
ARG 118
THR 119
0.0005
THR 119
TRP 120
-0.0000
TRP 120
ALA 121
-0.0000
ALA 121
ASN 122
-0.0098
ASN 122
TYR 123
-0.0001
TYR 123
SER 124
-0.0196
SER 124
GLU 125
0.0003
GLU 125
CYS 126
0.0108
CYS 126
VAL 127
-0.0004
VAL 127
LYS 128
-0.0644
LYS 128
PHE 129
-0.0003
PHE 129
LEU 130
-0.0364
LEU 130
TYR 15
0.0018
TYR 15
GLN 16
-0.0002
GLN 16
ASP 17
0.0016
ASP 17
LEU 18
-0.0005
LEU 18
ARG 19
-0.0228
ARG 19
ARG 20
0.0002
ARG 20
ARG 21
-0.0029
ARG 21
PHE 22
-0.0000
PHE 22
PHE 23
-0.0220
PHE 23
HIS 25
0.0024
HIS 25
HIS 26
-0.0001
HIS 26
LEU 27
0.0258
LEU 27
ALA 29
-0.0108
ALA 29
GLU 30
-0.0001
GLU 30
HIS 32
0.0162
HIS 32
THR 33
0.0002
THR 33
ALA 34
0.0087
ALA 34
GLU 35
-0.0002
GLU 35
ILE 36
-0.0060
ILE 36
ASP 30
-0.0183
ASP 30
VAL 31
-0.0001
VAL 31
MET 32
0.0119
MET 32
THR 33
0.0001
THR 33
LYS 34
-0.0086
LYS 34
GLU 35
-0.0004
GLU 35
GLU 36
-0.0047
GLU 36
GLN 37
-0.0003
GLN 37
ILE 38
-0.0061
ILE 38
PHE 39
-0.0002
PHE 39
LEU 40
-0.0398
LEU 40
LEU 41
-0.0001
LEU 41
HIS 42
0.0284
HIS 42
ARG 43
-0.0000
ARG 43
ALA 44
-0.0478
ALA 44
GLN 45
-0.0000
GLN 45
ALA 46
0.0227
ALA 46
GLN 47
-0.0000
GLN 47
CYS 48
-0.0090
CYS 48
GLU 49
0.0003
GLU 49
LYS 50
-0.0844
LYS 50
ARG 51
-0.0003
ARG 51
LEU 52
0.0143
LEU 52
LYS 53
-0.0000
LYS 53
GLU 54
-0.0362
GLU 54
VAL 55
-0.0000
VAL 55
LEU 56
0.0397
LEU 56
GLN 57
0.0001
GLN 57
ARG 58
-0.0047
ARG 58
PRO 59
-0.0000
PRO 59
ALA 60
-0.0004
ALA 60
GLY 61
-0.0000
GLY 61
ARG 62
-0.0429
ARG 62
PRO 63
-0.0001
PRO 63
CYS 64
0.0089
CYS 64
LEU 65
-0.0001
LEU 65
PRO 66
0.0002
PRO 66
GLU 67
-0.0002
GLU 67
TRP 68
-0.0573
TRP 68
ASP 69
0.0004
ASP 69
HIS 70
-0.0868
HIS 70
ILE 71
-0.0001
ILE 71
LEU 72
-0.0102
LEU 72
CYS 73
-0.0003
CYS 73
TRP 74
-0.0174
TRP 74
PRO 75
0.0001
PRO 75
LEU 76
0.0489
LEU 76
GLY 77
-0.0001
GLY 77
ALA 78
-0.0348
ALA 78
PRO 79
-0.0003
PRO 79
GLY 80
0.0085
GLY 80
GLU 81
-0.0001
GLU 81
VAL 82
0.0407
VAL 82
VAL 83
-0.0001
VAL 83
ALA 84
0.0568
ALA 84
VAL 85
0.0003
VAL 85
PRO 86
0.0560
PRO 86
CYS 87
0.0002
CYS 87
PRO 88
-0.0225
PRO 88
ASP 89
0.0003
ASP 89
TYR 90
-0.0260
TYR 90
ILE 91
0.0001
ILE 91
TYR 92
0.0558
TYR 92
ASP 93
0.0002
ASP 93
PHE 94
0.0606
PHE 94
ASN 95
0.0002
ASN 95
HIS 96
0.0088
HIS 96
LYS 97
0.0002
LYS 97
GLY 98
-0.0140
GLY 98
HIS 99
-0.0001
HIS 99
ALA 100
-0.0372
ALA 100
TYR 101
-0.0001
TYR 101
ARG 102
-0.0147
ARG 102
ARG 103
-0.0000
ARG 103
CYS 104
0.0312
CYS 104
ASP 105
-0.0001
ASP 105
ARG 106
-0.0083
ARG 106
ASN 107
-0.0004
ASN 107
GLY 108
0.0238
GLY 108
SER 109
0.0001
SER 109
TRP 110
-0.0246
TRP 110
GLU 111
-0.0002
GLU 111
LEU 112
-0.0597
LEU 112
VAL 113
-0.0004
VAL 113
PRO 114
-0.0028
PRO 114
GLY 115
0.0001
GLY 115
HIS 116
0.0178
HIS 116
ASN 117
-0.0004
ASN 117
ARG 118
0.0342
ARG 118
THR 119
-0.0002
THR 119
TRP 120
-0.0163
TRP 120
ALA 121
-0.0000
ALA 121
ASN 122
-0.0089
ASN 122
TYR 123
-0.0002
TYR 123
SER 124
0.0557
SER 124
GLU 125
0.0003
GLU 125
CYS 126
-0.0193
CYS 126
VAL 127
0.0001
VAL 127
LYS 128
0.1305
LYS 128
PHE 129
0.0002
PHE 129
LEU 130
0.0320
LEU 130
TYR 15
-0.0127
TYR 15
GLN 16
-0.0000
GLN 16
ASP 17
0.0310
ASP 17
LEU 18
-0.0004
LEU 18
ARG 19
-0.0070
ARG 19
ARG 20
0.0003
ARG 20
ARG 21
0.0194
ARG 21
PHE 22
-0.0001
PHE 22
PHE 23
-0.0162
PHE 23
HIS 25
0.0094
HIS 25
HIS 26
-0.0004
HIS 26
LEU 27
-0.0401
LEU 27
ALA 29
0.0033
ALA 29
GLU 30
-0.0002
GLU 30
HIS 32
0.0246
HIS 32
THR 33
0.0000
THR 33
ALA 34
0.0220
ALA 34
GLU 35
0.0002
GLU 35
ILE 36
-0.0303
ILE 36
ASP 30
0.0145
ASP 30
VAL 31
0.0000
VAL 31
MET 32
-0.0048
MET 32
THR 33
0.0001
THR 33
LYS 34
0.0076
LYS 34
GLU 35
0.0000
GLU 35
GLU 36
-0.0049
GLU 36
GLN 37
0.0000
GLN 37
ILE 38
0.0057
ILE 38
PHE 39
-0.0001
PHE 39
LEU 40
0.0124
LEU 40
LEU 41
0.0002
LEU 41
HIS 42
-0.0154
HIS 42
ARG 43
-0.0003
ARG 43
ALA 44
0.0153
ALA 44
GLN 45
0.0004
GLN 45
ALA 46
-0.0005
ALA 46
GLN 47
-0.0002
GLN 47
CYS 48
-0.0067
CYS 48
GLU 49
0.0003
GLU 49
LYS 50
0.0292
LYS 50
ARG 51
0.0002
ARG 51
LEU 52
-0.0096
LEU 52
LYS 53
-0.0003
LYS 53
GLU 54
0.0096
GLU 54
VAL 55
0.0001
VAL 55
LEU 56
-0.0201
LEU 56
GLN 57
-0.0000
GLN 57
ARG 58
0.0207
ARG 58
PRO 59
0.0002
PRO 59
ALA 60
0.0090
ALA 60
GLY 61
0.0001
GLY 61
ARG 62
0.0334
ARG 62
PRO 63
0.0000
PRO 63
CYS 64
0.0027
CYS 64
LEU 65
0.0001
LEU 65
PRO 66
0.0042
PRO 66
GLU 67
-0.0003
GLU 67
TRP 68
0.0473
TRP 68
ASP 69
0.0001
ASP 69
HIS 70
0.0436
HIS 70
ILE 71
0.0000
ILE 71
LEU 72
0.0067
LEU 72
CYS 73
-0.0003
CYS 73
TRP 74
0.0035
TRP 74
PRO 75
-0.0004
PRO 75
LEU 76
-0.0269
LEU 76
GLY 77
0.0005
GLY 77
ALA 78
0.0148
ALA 78
PRO 79
-0.0000
PRO 79
GLY 80
-0.0025
GLY 80
GLU 81
-0.0002
GLU 81
VAL 82
-0.0319
VAL 82
VAL 83
0.0001
VAL 83
ALA 84
-0.0425
ALA 84
VAL 85
0.0001
VAL 85
PRO 86
-0.0405
PRO 86
CYS 87
-0.0001
CYS 87
PRO 88
0.0117
PRO 88
ASP 89
-0.0000
ASP 89
TYR 90
0.0088
TYR 90
ILE 91
0.0003
ILE 91
TYR 92
-0.0192
TYR 92
ASP 93
-0.0003
ASP 93
PHE 94
-0.0331
PHE 94
ASN 95
-0.0003
ASN 95
HIS 96
-0.0123
HIS 96
LYS 97
-0.0001
LYS 97
GLY 98
0.0127
GLY 98
HIS 99
0.0000
HIS 99
ALA 100
0.0232
ALA 100
TYR 101
0.0001
TYR 101
ARG 102
0.0040
ARG 102
ARG 103
-0.0001
ARG 103
CYS 104
-0.0114
CYS 104
ASP 105
-0.0002
ASP 105
ARG 106
0.0112
ARG 106
ASN 107
0.0005
ASN 107
GLY 108
-0.0089
GLY 108
SER 109
0.0001
SER 109
TRP 110
0.0205
TRP 110
GLU 111
-0.0002
GLU 111
LEU 112
0.0371
LEU 112
VAL 113
0.0000
VAL 113
PRO 114
-0.0043
PRO 114
GLY 115
0.0000
GLY 115
HIS 116
-0.0101
HIS 116
ASN 117
0.0002
ASN 117
ARG 118
-0.0257
ARG 118
THR 119
-0.0000
THR 119
TRP 120
0.0050
TRP 120
ALA 121
0.0002
ALA 121
ASN 122
0.0154
ASN 122
TYR 123
-0.0000
TYR 123
SER 124
-0.0181
SER 124
GLU 125
-0.0000
GLU 125
CYS 126
0.0008
CYS 126
VAL 127
0.0003
VAL 127
LYS 128
-0.0056
LYS 128
PHE 129
0.0004
PHE 129
LEU 130
-0.0081
LEU 130
GLN 16
-0.0054
GLN 16
ASP 17
-0.0001
ASP 17
LEU 18
0.0015
LEU 18
ARG 19
0.0000
ARG 19
ARG 20
-0.0225
ARG 20
ARG 21
-0.0001
ARG 21
PHE 22
-0.0130
PHE 22
PHE 23
-0.0003
PHE 23
HIS 25
-0.0051
HIS 25
HIS 26
-0.0002
HIS 26
LEU 27
-0.0025
LEU 27
ALA 29
0.0134
ALA 29
GLU 30
-0.0000
GLU 30
HIS 32
-0.0168
HIS 32
THR 33
-0.0002
THR 33
ALA 34
-0.0223
ALA 34
GLU 35
-0.0003
GLU 35
ILE 36
0.0148
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.