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
MET 1
ASP 2
0.0008
ASP 2
LEU 3
0.0022
LEU 3
ARG 4
-0.0010
ARG 4
GLU 5
0.0003
GLU 5
SER 6
0.0012
SER 6
ILE 7
0.0006
ILE 7
ALA 8
0.0002
ALA 8
ASN 9
0.0021
ASN 9
GLN 10
0.0056
GLN 10
THR 11
-0.0017
THR 11
ASN 12
0.0069
ASN 12
VAL 13
0.0049
VAL 13
SER 14
-0.0089
SER 14
LEU 15
0.0139
LEU 15
SER 16
0.0112
SER 16
VAL 17
-0.0032
VAL 17
ALA 18
-0.0087
ALA 18
LYS 19
0.0291
LYS 19
HIS 20
0.0037
HIS 20
LEU 21
0.0036
LEU 21
PHE 22
-0.0044
PHE 22
SER 23
0.0219
SER 23
LYS 24
0.0007
LYS 24
GLU 25
0.0091
GLU 25
SER 26
-0.0564
SER 26
ASP 27
-0.0091
ASP 27
ASN 28
0.0029
ASN 28
ASN 29
0.0298
ASN 29
ILE 30
0.0069
ILE 30
VAL 31
-0.0088
VAL 31
PHE 32
0.0389
PHE 32
SER 33
0.0006
SER 33
PRO 34
0.0236
PRO 34
LEU 35
-0.0067
LEU 35
SER 36
0.0054
SER 36
LEU 37
-0.0026
LEU 37
GLN 38
0.0107
GLN 38
VAL 39
-0.0012
VAL 39
VAL 40
0.0003
VAL 40
LEU 41
-0.0018
LEU 41
SER 42
0.0018
SER 42
ILE 43
-0.0027
ILE 43
ILE 44
-0.0014
ILE 44
ALA 45
-0.0012
ALA 45
SER 46
-0.0024
SER 46
GLY 47
-0.0006
GLY 47
SER 48
-0.0023
SER 48
GLU 49
0.0009
GLU 49
GLY 50
-0.0009
GLY 50
PRO 51
-0.0003
PRO 51
THR 52
-0.0001
THR 52
GLN 53
0.0008
GLN 53
GLN 54
-0.0011
GLN 54
GLN 55
0.0001
GLN 55
LEU 56
0.0003
LEU 56
PHE 57
0.0013
PHE 57
ASN 58
-0.0011
ASN 58
PHE 59
0.0000
PHE 59
LEU 60
-0.0001
LEU 60
GLN 61
0.0021
GLN 61
SER 62
-0.0099
SER 62
LYS 63
0.0004
LYS 63
SER 64
-0.0018
SER 64
THR 65
-0.0045
THR 65
ASP 66
0.0021
ASP 66
HIS 67
-0.0031
HIS 67
LEU 68
0.0015
LEU 68
ASN 69
-0.0038
ASN 69
TYR 70
-0.0015
TYR 70
PHE 71
-0.0048
PHE 71
ALA 72
-0.0001
ALA 72
SER 73
-0.0001
SER 73
GLN 74
-0.0001
GLN 74
LEU 75
0.0001
LEU 75
VAL 76
-0.0019
VAL 76
SER 77
0.0024
SER 77
VAL 78
-0.0003
VAL 78
ILE 79
-0.0010
ILE 79
LEU 80
-0.0019
LEU 80
SER 81
-0.0027
SER 81
ASP 82
-0.0173
ASP 82
ALA 83
0.0001
ALA 83
SER 84
0.0053
SER 84
PRO 85
0.0040
PRO 85
ALA 86
0.0006
ALA 86
GLY 87
-0.0058
GLY 87
GLY 88
0.0042
GLY 88
PRO 89
0.0074
PRO 89
LEU 90
-0.0174
LEU 90
LEU 91
-0.0033
LEU 91
SER 92
0.0026
SER 92
PHE 93
-0.0079
PHE 93
VAL 94
0.0018
VAL 94
ASP 95
-0.0054
ASP 95
GLY 96
0.0026
GLY 96
VAL 97
0.0019
VAL 97
TRP 98
-0.0005
TRP 98
VAL 99
-0.0009
VAL 99
ASP 100
-0.0002
ASP 100
GLN 101
0.0008
GLN 101
THR 102
0.0001
THR 102
LEU 103
-0.0012
LEU 103
SER 104
-0.0005
SER 104
LEU 105
-0.0017
LEU 105
GLN 106
0.0001
GLN 106
PRO 107
-0.0007
PRO 107
SER 108
-0.0005
SER 108
PHE 109
0.0026
PHE 109
GLN 110
-0.0007
GLN 110
GLN 111
-0.0017
GLN 111
ILE 112
-0.0001
ILE 112
VAL 113
-0.0033
VAL 113
SER 114
0.0012
SER 114
THR 115
-0.0032
THR 115
HIS 116
-0.0016
HIS 116
PHE 117
0.0009
PHE 117
LYS 118
-0.0022
LYS 118
ALA 119
-0.0008
ALA 119
ALA 120
-0.0054
ALA 120
LEU 121
-0.0026
LEU 121
SER 122
-0.0057
SER 122
SER 123
0.0003
SER 123
VAL 124
-0.0019
VAL 124
ASP 125
-0.0007
ASP 125
PHE 126
0.0007
PHE 126
GLN 127
0.0006
GLN 127
ASN 128
0.0006
ASN 128
LYS 129
-0.0005
LYS 129
ALA 130
0.0008
ALA 130
VAL 131
-0.0003
VAL 131
GLU 132
0.0001
GLU 132
VAL 133
0.0009
VAL 133
THR 134
-0.0003
THR 134
ASN 135
-0.0007
ASN 135
GLU 136
-0.0004
GLU 136
VAL 137
0.0028
VAL 137
ASN 138
-0.0028
ASN 138
SER 139
0.0025
SER 139
TRP 140
0.0002
TRP 140
ALA 141
0.0003
ALA 141
GLU 142
0.0007
GLU 142
LYS 143
0.0035
LYS 143
GLU 144
0.0040
GLU 144
THR 145
-0.0046
THR 145
ASN 146
0.0058
ASN 146
GLY 147
-0.0013
GLY 147
LEU 148
-0.0048
LEU 148
ILE 149
-0.0092
ILE 149
LYS 150
0.0039
LYS 150
GLU 151
-0.0010
GLU 151
LEU 152
-0.0000
LEU 152
LEU 153
0.0020
LEU 153
PRO 154
-0.0007
PRO 154
LEU 155
0.0005
LEU 155
GLY 156
0.0005
GLY 156
SER 157
0.0002
SER 157
VAL 158
0.0006
VAL 158
ASN 159
0.0003
ASN 159
ASN 160
-0.0002
ASN 160
ALA 161
0.0002
ALA 161
THR 162
0.0003
THR 162
ARG 163
0.0001
ARG 163
LEU 164
0.0027
LEU 164
ILE 165
0.0005
ILE 165
PHE 166
0.0068
PHE 166
ALA 167
-0.0026
ALA 167
ASN 168
0.0140
ASN 168
ALA 169
0.0030
ALA 169
LEU 170
0.0229
LEU 170
TYR 171
0.0022
TYR 171
PHE 172
0.0223
PHE 172
LYS 173
0.0091
LYS 173
GLY 174
0.0435
GLY 174
ALA 175
0.0063
ALA 175
TRP 176
-0.0677
TRP 176
ASN 177
0.0093
ASN 177
ASP 178
-0.0161
ASP 178
LYS 179
0.0015
LYS 179
PHE 180
0.0160
PHE 180
ASP 181
0.0114
ASP 181
ALA 182
-0.0010
ALA 182
SER 183
0.0245
SER 183
LYS 184
-0.0008
LYS 184
ARG 185
0.0002
ARG 185
LYS 186
-0.0104
LYS 186
THR 187
-0.0098
THR 187
THR 188
0.0181
THR 188
SER 189
-0.0215
SER 189
PHE 190
0.0063
PHE 190
THR 191
-0.0474
THR 191
PHE 192
0.0050
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.