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
0.0029
GLU 2
PRO 3
0.0054
PRO 3
ALA 4
0.0037
ALA 4
LEU 5
-0.0029
LEU 5
PRO 6
-0.0001
PRO 6
SER 7
0.0008
SER 7
ALA 8
-0.0020
ALA 8
SER 9
0.0016
SER 9
GLU 10
0.0025
GLU 10
GLU 11
-0.0015
GLU 11
GLN 12
0.0046
GLN 12
VAL 13
-0.0004
VAL 13
ALA 14
0.0019
ALA 14
GLN 15
0.0005
GLN 15
ASP 16
0.0058
ASP 16
THR 17
0.0047
THR 17
GLU 18
-0.0038
GLU 18
GLU 19
0.0089
GLU 19
VAL 20
-0.0056
VAL 20
PHE 21
0.0073
PHE 21
ARG 22
-0.0032
ARG 22
SER 23
0.0063
SER 23
TYR 24
-0.0022
TYR 24
VAL 25
-0.0013
VAL 25
PHE 26
-0.0002
PHE 26
TYR 27
0.0032
TYR 27
ARG 28
0.0002
ARG 28
HIE 29
-0.0011
HIE 29
GLN 30
0.0014
GLN 30
GLN 31
0.0010
GLN 31
GLU 32
-0.0004
GLU 32
GLN 33
0.0021
GLN 33
GLU 34
-0.0005
GLU 34
ALA 35
0.0000
ALA 35
GLU 36
0.0001
GLU 36
GLY 37
0.0013
GLY 37
VAL 38
0.0007
VAL 38
ALA 39
0.0001
ALA 39
ALA 40
-0.0000
ALA 40
PRO 41
-0.0008
PRO 41
ALA 42
0.0008
ALA 42
ASP 43
-0.0012
ASP 43
PRO 44
0.0005
PRO 44
GLU 45
-0.0017
GLU 45
MET 46
0.0030
MET 46
VAL 47
-0.0004
VAL 47
THR 48
-0.0017
THR 48
LEU 49
-0.0014
LEU 49
PRO 50
0.0050
PRO 50
LEU 51
0.0029
LEU 51
GLN 52
0.0069
GLN 52
PRO 53
-0.0031
PRO 53
SER 54
0.0001
SER 54
SER 55
-0.0042
SER 55
THR 56
0.0134
THR 56
MET 57
0.0034
MET 57
GLY 58
-0.0035
GLY 58
GLN 59
0.0123
GLN 59
VAL 60
-0.0104
VAL 60
GLY 61
0.0041
GLY 61
ARG 62
-0.0028
ARG 62
GLN 63
0.0295
GLN 63
LEU 64
0.0232
LEU 64
ALA 65
-0.0068
ALA 65
ILE 66
0.0025
ILE 66
ILE 67
-0.0134
ILE 67
GLY 68
-0.0231
GLY 68
ASP 69
0.0037
ASP 69
ASP 70
0.0033
ASP 70
ILE 71
0.0106
ILE 71
ASN 72
-0.0032
ASN 72
ARG 73
0.0034
ARG 73
ARG 74
0.0032
ARG 74
TYR 75
0.0031
TYR 75
ASP 76
0.0040
ASP 76
SER 77
-0.0004
SER 77
GLU 78
0.0014
GLU 78
PHE 79
0.0026
PHE 79
GLN 80
-0.0008
GLN 80
THR 81
0.0018
THR 81
MET 82
0.0033
MET 82
LEU 83
0.0014
LEU 83
GLN 84
0.0009
GLN 84
HIE 85
0.0012
HIE 85
LEU 86
0.0014
LEU 86
GLN 87
0.0000
GLN 87
PRO 88
0.0008
PRO 88
THR 89
-0.0016
THR 89
ALA 90
0.0014
ALA 90
GLU 91
0.0012
GLU 91
ASN 92
-0.0019
ASN 92
ALA 93
0.0006
ALA 93
TYR 94
0.0012
TYR 94
GLU 95
0.0027
GLU 95
TYR 96
0.0016
TYR 96
PHE 97
-0.0000
PHE 97
THR 98
0.0012
THR 98
LYS 99
0.0030
LYS 99
ILE 100
-0.0002
ILE 100
ALA 101
-0.0003
ALA 101
THR 102
0.0022
THR 102
SER 103
0.0051
SER 103
LEU 104
-0.0052
LEU 104
PHE 105
0.0060
PHE 105
GLU 106
0.0003
GLU 106
SER 107
0.0001
SER 107
GLY 108
-0.0033
GLY 108
ILE 109
-0.0058
ILE 109
ASN 110
-0.0079
ASN 110
TRP 111
-0.0178
TRP 111
GLY 112
0.0146
GLY 112
ARG 113
-0.0180
ARG 113
VAL 114
0.0076
VAL 114
VAL 115
0.0145
VAL 115
ALA 116
-0.0205
ALA 116
LEU 117
0.0041
LEU 117
LEU 118
0.0059
LEU 118
GLY 119
0.0034
GLY 119
PHE 120
-0.0060
PHE 120
GLY 121
0.0021
GLY 121
TYR 122
0.0035
TYR 122
ARG 123
0.0019
ARG 123
LEU 124
-0.0004
LEU 124
ALA 125
0.0017
ALA 125
LEU 126
0.0000
LEU 126
HIE 127
0.0031
HIE 127
VAL 128
-0.0012
VAL 128
TYR 129
0.0021
TYR 129
GLN 130
0.0005
GLN 130
HIE 131
-0.0004
HIE 131
GLY 132
0.0007
GLY 132
LEU 133
-0.0006
LEU 133
THR 134
0.0012
THR 134
GLY 135
-0.0007
GLY 135
PHE 136
-0.0007
PHE 136
LEU 137
0.0051
LEU 137
GLY 138
-0.0022
GLY 138
GLN 139
0.0054
GLN 139
VAL 140
-0.0010
VAL 140
THR 141
0.0056
THR 141
ARG 142
-0.0007
ARG 142
PHE 143
0.0022
PHE 143
VAL 144
-0.0027
VAL 144
VAL 145
0.0030
VAL 145
ASP 146
0.0036
ASP 146
PHE 147
0.0014
PHE 147
MET 148
-0.0007
MET 148
LEU 149
0.0009
LEU 149
HIE 150
0.0027
HIE 150
HIE 151
-0.0041
HIE 151
CYS 152
0.0060
CYS 152
ILE 153
0.0014
ILE 153
ALA 154
0.0047
ALA 154
ARG 155
-0.0008
ARG 155
TRP 156
-0.0109
TRP 156
ILE 157
0.0047
ILE 157
ALA 158
0.0000
ALA 158
GLN 159
0.0003
GLN 159
ARG 160
-0.0080
ARG 160
GLY 161
-0.0001
GLY 161
GLY 162
0.0011
GLY 162
TRP 163
0.0020
TRP 163
VAL 164
0.0124
VAL 164
ALA 165
-0.0168
ALA 165
ALA 166
0.0018
ALA 166
LEU 167
0.0041
LEU 167
ASN 168
0.0903
ASN 168
LEU 169
-0.0695
LEU 169
GLY 170
-0.0541
GLY 170
ASN 171
-0.0532
ASN 171
GLY 172
0.0467
GLY 172
PRO 173
0.1218
PRO 173
ILE 174
-0.0864
ILE 174
LEU 175
0.0222
LEU 175
ASN 176
0.0675
ASN 176
VAL 177
-0.0367
VAL 177
LEU 178
-0.0167
LEU 178
VAL 179
0.0618
VAL 179
VAL 180
-0.0079
VAL 180
LEU 181
-0.0809
LEU 181
GLY 182
0.0192
GLY 182
VAL 183
0.1176
VAL 183
VAL 184
-0.1078
VAL 184
LEU 185
0.0125
LEU 185
LEU 186
0.0833
LEU 186
GLY 187
0.0173
GLY 187
GLN 188
-0.0814
GLN 188
PHE 189
0.0678
PHE 189
VAL 190
-0.0020
VAL 190
VAL 191
-0.0234
VAL 191
ARG 192
-0.0090
ARG 192
ARG 193
0.0440
ARG 193
PHE 194
-0.0084
PHE 194
PHE 195
-0.0132
PHE 195
LYS 196
0.0166
LYS 196
SER 197
0.0115
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.