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 1
GLU 2
-0.0014
GLU 2
PRO 3
0.0009
PRO 3
ALA 4
-0.0001
ALA 4
LEU 5
-0.0003
LEU 5
PRO 6
0.0002
PRO 6
SER 7
0.0008
SER 7
ALA 8
-0.0001
ALA 8
SER 9
-0.0010
SER 9
GLU 10
-0.0001
GLU 10
GLU 11
0.0011
GLU 11
GLN 12
-0.0025
GLN 12
VAL 13
0.0011
VAL 13
ALA 14
-0.0003
ALA 14
GLN 15
0.0004
GLN 15
ASP 16
-0.0025
ASP 16
THR 17
-0.0016
THR 17
GLU 18
0.0016
GLU 18
GLU 19
-0.0029
GLU 19
VAL 20
0.0011
VAL 20
PHE 21
-0.0011
PHE 21
ARG 22
0.0009
ARG 22
SER 23
-0.0019
SER 23
TYR 24
0.0014
TYR 24
VAL 25
-0.0004
VAL 25
PHE 26
0.0004
PHE 26
TYR 27
-0.0027
TYR 27
ARG 28
0.0033
ARG 28
HIE 29
-0.0012
HIE 29
GLN 30
-0.0003
GLN 30
GLN 31
-0.0016
GLN 31
GLU 32
-0.0003
GLU 32
GLN 33
-0.0014
GLN 33
GLU 34
-0.0002
GLU 34
ALA 35
-0.0004
ALA 35
GLU 36
-0.0005
GLU 36
GLY 37
0.0000
GLY 37
VAL 38
-0.0005
VAL 38
ALA 39
-0.0005
ALA 39
ALA 40
-0.0001
ALA 40
PRO 41
0.0006
PRO 41
ALA 42
-0.0001
ALA 42
ASP 43
0.0008
ASP 43
PRO 44
-0.0002
PRO 44
GLU 45
0.0004
GLU 45
MET 46
-0.0012
MET 46
VAL 47
0.0004
VAL 47
THR 48
0.0002
THR 48
LEU 49
0.0010
LEU 49
PRO 50
0.0001
PRO 50
LEU 51
-0.0001
LEU 51
GLN 52
0.0002
GLN 52
PRO 53
-0.0018
PRO 53
SER 54
0.0007
SER 54
SER 55
0.0003
SER 55
THR 56
0.0019
THR 56
MET 57
-0.0002
MET 57
GLY 58
-0.0001
GLY 58
GLN 59
-0.0019
GLN 59
VAL 60
0.0018
VAL 60
GLY 61
0.0021
GLY 61
ARG 62
0.0005
ARG 62
GLN 63
-0.0126
GLN 63
LEU 64
0.0018
LEU 64
ALA 65
-0.0000
ALA 65
ILE 66
0.0003
ILE 66
ILE 67
-0.0101
ILE 67
GLY 68
0.0035
GLY 68
ASP 69
-0.0010
ASP 69
ASP 70
0.0005
ASP 70
ILE 71
-0.0030
ILE 71
ASN 72
-0.0010
ASN 72
ARG 73
-0.0006
ARG 73
ARG 74
-0.0000
ARG 74
TYR 75
-0.0006
TYR 75
ASP 76
-0.0019
ASP 76
SER 77
0.0006
SER 77
GLU 78
-0.0000
GLU 78
PHE 79
-0.0002
PHE 79
GLN 80
-0.0007
GLN 80
THR 81
0.0001
THR 81
MET 82
-0.0008
MET 82
LEU 83
-0.0001
LEU 83
GLN 84
-0.0003
GLN 84
HIE 85
-0.0002
HIE 85
LEU 86
-0.0004
LEU 86
GLN 87
-0.0003
GLN 87
PRO 88
-0.0005
PRO 88
THR 89
0.0001
THR 89
ALA 90
0.0002
ALA 90
GLU 91
-0.0002
GLU 91
ASN 92
0.0001
ASN 92
ALA 93
0.0002
ALA 93
TYR 94
-0.0000
TYR 94
GLU 95
-0.0008
GLU 95
TYR 96
-0.0001
TYR 96
PHE 97
-0.0004
PHE 97
THR 98
-0.0003
THR 98
LYS 99
-0.0008
LYS 99
ILE 100
0.0001
ILE 100
ALA 101
-0.0010
ALA 101
THR 102
0.0002
THR 102
SER 103
-0.0007
SER 103
LEU 104
0.0013
LEU 104
PHE 105
-0.0013
PHE 105
GLU 106
-0.0006
GLU 106
SER 107
0.0002
SER 107
GLY 108
-0.0013
GLY 108
ILE 109
0.0003
ILE 109
ASN 110
0.0030
ASN 110
TRP 111
0.0033
TRP 111
GLY 112
-0.0102
GLY 112
ARG 113
0.0031
ARG 113
VAL 114
-0.0014
VAL 114
VAL 115
0.0001
VAL 115
ALA 116
0.0022
ALA 116
LEU 117
0.0006
LEU 117
LEU 118
-0.0003
LEU 118
GLY 119
-0.0009
GLY 119
PHE 120
0.0018
PHE 120
GLY 121
-0.0000
GLY 121
TYR 122
0.0001
TYR 122
ARG 123
-0.0001
ARG 123
LEU 124
0.0001
LEU 124
ALA 125
-0.0005
ALA 125
LEU 126
0.0002
LEU 126
HIE 127
0.0004
HIE 127
VAL 128
0.0003
VAL 128
TYR 129
-0.0006
TYR 129
GLN 130
0.0000
GLN 130
HIE 131
-0.0000
HIE 131
GLY 132
-0.0001
GLY 132
LEU 133
-0.0001
LEU 133
THR 134
-0.0003
THR 134
GLY 135
0.0005
GLY 135
PHE 136
0.0001
PHE 136
LEU 137
-0.0011
LEU 137
GLY 138
0.0004
GLY 138
GLN 139
-0.0011
GLN 139
VAL 140
0.0001
VAL 140
THR 141
-0.0010
THR 141
ARG 142
0.0001
ARG 142
PHE 143
-0.0006
PHE 143
VAL 144
0.0004
VAL 144
VAL 145
-0.0001
VAL 145
ASP 146
-0.0015
ASP 146
PHE 147
-0.0001
PHE 147
MET 148
-0.0012
MET 148
LEU 149
0.0009
LEU 149
HIE 150
-0.0007
HIE 150
HIE 151
0.0016
HIE 151
CYS 152
-0.0026
CYS 152
ILE 153
0.0001
ILE 153
ALA 154
-0.0001
ALA 154
ARG 155
-0.0002
ARG 155
TRP 156
0.0072
TRP 156
ILE 157
-0.0044
ILE 157
ALA 158
0.0014
ALA 158
GLN 159
0.0011
GLN 159
ARG 160
-0.0011
ARG 160
GLY 161
0.0022
GLY 161
GLY 162
0.0023
GLY 162
TRP 163
0.0004
TRP 163
VAL 164
-0.0085
VAL 164
ALA 165
0.0099
ALA 165
ALA 166
-0.0020
ALA 166
LEU 167
-0.0119
LEU 167
ASN 168
0.0343
ASN 168
LEU 169
-0.0229
LEU 169
GLY 170
0.1099
GLY 170
ASN 171
0.0729
ASN 171
GLY 172
0.0357
GLY 172
PRO 173
0.0579
PRO 173
ILE 174
0.0400
ILE 174
LEU 175
0.0141
LEU 175
ASN 176
0.0116
ASN 176
VAL 177
0.0228
VAL 177
LEU 178
0.0001
LEU 178
VAL 179
0.0251
VAL 179
VAL 180
0.0208
VAL 180
LEU 181
0.0048
LEU 181
GLY 182
0.0269
GLY 182
VAL 183
0.0301
VAL 183
VAL 184
0.0025
VAL 184
LEU 185
0.0182
LEU 185
LEU 186
0.0154
LEU 186
GLY 187
0.0148
GLY 187
GLN 188
0.0101
GLN 188
PHE 189
0.0124
PHE 189
VAL 190
0.0095
VAL 190
VAL 191
0.0015
VAL 191
ARG 192
0.0002
ARG 192
ARG 193
0.0082
ARG 193
PHE 194
-0.0001
PHE 194
PHE 195
0.0026
PHE 195
LYS 196
0.0043
LYS 196
SER 197
0.0024
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.