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
ARG 2
0.0004
ARG 2
ILE 3
-0.1140
ILE 3
ILE 4
-0.0003
ILE 4
LEU 5
-0.0393
LEU 5
LEU 6
-0.0003
LEU 6
GLY 7
0.0561
GLY 7
ALA 8
-0.0000
ALA 8
PRO 9
-0.0561
PRO 9
GLY 10
-0.0003
GLY 10
ALA 11
-0.0291
ALA 11
GLY 12
0.0001
GLY 12
LYS 13
0.0588
LYS 13
GLY 14
0.0001
GLY 14
THR 15
-0.1749
THR 15
GLN 16
0.0003
GLN 16
ALA 17
0.1385
ALA 17
GLN 18
-0.0004
GLN 18
PHE 19
-0.2252
PHE 19
ILE 20
-0.0002
ILE 20
MET 21
-0.0047
MET 21
GLU 22
0.0002
GLU 22
LYS 23
-0.0560
LYS 23
TYR 24
0.0003
TYR 24
GLY 25
-0.0245
GLY 25
ILE 26
0.0001
ILE 26
PRO 27
-0.0315
PRO 27
GLN 28
0.0001
GLN 28
ILE 29
-0.1322
ILE 29
SER 30
0.0001
SER 30
THR 31
-0.0177
THR 31
GLY 32
0.0002
GLY 32
ASP 33
-0.3745
ASP 33
MET 34
0.0000
MET 34
LEU 35
0.1924
LEU 35
ARG 36
0.0001
ARG 36
ALA 37
-0.2263
ALA 37
ALA 38
0.0002
ALA 38
VAL 39
0.1103
VAL 39
LYS 40
0.0000
LYS 40
SER 41
-0.1819
SER 41
GLY 42
0.0003
GLY 42
SER 43
0.1317
SER 43
GLU 44
0.0001
GLU 44
LEU 45
0.3112
LEU 45
GLY 46
-0.0001
GLY 46
LYS 47
0.0927
LYS 47
GLN 48
-0.0003
GLN 48
ALA 49
-0.0042
ALA 49
LYS 50
-0.0001
LYS 50
ASP 51
0.0326
ASP 51
ILE 52
-0.0001
ILE 52
MET 53
0.0282
MET 53
ASP 54
0.0002
ASP 54
ALA 55
0.0647
ALA 55
GLY 56
-0.0001
GLY 56
LYS 57
0.0034
LYS 57
LEU 58
0.0001
LEU 58
VAL 59
0.0892
VAL 59
THR 60
-0.0002
THR 60
ASP 61
-0.0451
ASP 61
GLU 62
0.0001
GLU 62
LEU 63
0.1006
LEU 63
VAL 64
0.0003
VAL 64
ILE 65
0.0224
ILE 65
ALA 66
-0.0001
ALA 66
LEU 67
-0.0248
LEU 67
VAL 68
0.0001
VAL 68
LYS 69
0.0953
LYS 69
GLU 70
-0.0001
GLU 70
ARG 71
-0.1117
ARG 71
ILE 72
-0.0003
ILE 72
ALA 73
-0.0525
ALA 73
GLN 74
-0.0001
GLN 74
GLU 75
-0.0139
GLU 75
ASP 76
0.0000
ASP 76
CYS 77
-0.1478
CYS 77
ARG 78
0.0002
ARG 78
ASN 79
0.1619
ASN 79
GLY 80
0.0001
GLY 80
PHE 81
-0.0399
PHE 81
LEU 82
-0.0000
LEU 82
LEU 83
-0.0137
LEU 83
ASP 84
-0.0001
ASP 84
GLY 85
0.0224
GLY 85
PHE 86
-0.0000
PHE 86
PRO 87
-0.0651
PRO 87
ARG 88
-0.0001
ARG 88
THR 89
-0.0856
THR 89
ILE 90
0.0000
ILE 90
PRO 91
0.1025
PRO 91
GLN 92
0.0003
GLN 92
ALA 93
0.1068
ALA 93
ASP 94
0.0000
ASP 94
ALA 95
0.1176
ALA 95
MET 96
0.0002
MET 96
LYS 97
0.0266
LYS 97
GLU 98
-0.0000
GLU 98
ALA 99
0.1399
ALA 99
GLY 100
0.0000
GLY 100
ILE 101
0.0632
ILE 101
ASN 102
-0.0004
ASN 102
VAL 103
0.1701
VAL 103
ASP 104
0.0001
ASP 104
TYR 105
0.0148
TYR 105
VAL 106
-0.0002
VAL 106
LEU 107
0.0115
LEU 107
GLU 108
0.0002
GLU 108
PHE 109
-0.0043
PHE 109
ASP 110
0.0002
ASP 110
VAL 111
-0.0590
VAL 111
PRO 112
0.0002
PRO 112
ASP 113
-0.0143
ASP 113
GLU 114
-0.0001
GLU 114
LEU 115
0.0579
LEU 115
ILE 116
0.0004
ILE 116
VAL 117
0.0143
VAL 117
ASP 118
-0.0001
ASP 118
ARG 119
0.1132
ARG 119
ILE 120
-0.0002
ILE 120
VAL 121
-0.0321
VAL 121
GLY 122
-0.0001
GLY 122
ARG 123
0.0553
ARG 123
ARG 124
-0.0004
ARG 124
VAL 125
0.1191
VAL 125
HIS 126
-0.0004
HIS 126
ALA 127
-0.4296
ALA 127
PRO 128
-0.0002
PRO 128
SER 129
-0.0795
SER 129
GLY 130
-0.0001
GLY 130
ARG 131
-0.1459
ARG 131
VAL 132
-0.0001
VAL 132
TYR 133
0.0346
TYR 133
HIS 134
-0.0000
HIS 134
VAL 135
0.0910
VAL 135
LYS 136
0.0004
LYS 136
PHE 137
0.1339
PHE 137
ASN 138
0.0000
ASN 138
PRO 139
-0.0656
PRO 139
PRO 140
-0.0001
PRO 140
LYS 141
-0.0703
LYS 141
VAL 142
-0.0000
VAL 142
GLU 143
0.1100
GLU 143
GLY 144
0.0001
GLY 144
LYS 145
-0.0304
LYS 145
ASP 146
-0.0002
ASP 146
ASP 147
0.0493
ASP 147
VAL 148
-0.0002
VAL 148
THR 149
0.0357
THR 149
GLY 150
-0.0000
GLY 150
GLU 151
0.0478
GLU 151
GLU 152
0.0001
GLU 152
LEU 153
0.2145
LEU 153
THR 154
0.0000
THR 154
THR 155
0.4062
THR 155
ARG 156
0.0003
ARG 156
LYS 157
0.1747
LYS 157
ASP 158
-0.0001
ASP 158
ASP 159
-0.2204
ASP 159
GLN 160
-0.0001
GLN 160
GLU 161
0.1266
GLU 161
GLU 162
0.0002
GLU 162
THR 163
-0.0495
THR 163
VAL 164
0.0002
VAL 164
ARG 165
0.0165
ARG 165
LYS 166
0.0003
LYS 166
ARG 167
-0.0152
ARG 167
LEU 168
-0.0001
LEU 168
VAL 169
0.0485
VAL 169
GLU 170
-0.0002
GLU 170
TYR 171
-0.0171
TYR 171
HIS 172
-0.0002
HIS 172
GLN 173
0.1235
GLN 173
MET 174
-0.0001
MET 174
THR 175
-0.0044
THR 175
ALA 176
-0.0000
ALA 176
PRO 177
-0.0037
PRO 177
LEU 178
0.0000
LEU 178
ILE 179
0.1085
ILE 179
GLY 180
-0.0005
GLY 180
TYR 181
0.0691
TYR 181
TYR 182
0.0002
TYR 182
SER 183
0.0719
SER 183
LYS 184
-0.0001
LYS 184
GLU 185
-0.0052
GLU 185
ALA 186
0.0000
ALA 186
GLU 187
0.0138
GLU 187
ALA 188
0.0000
ALA 188
GLY 189
-0.0328
GLY 189
ASN 190
-0.0003
ASN 190
THR 191
0.0556
THR 191
LYS 192
-0.0004
LYS 192
TYR 193
-0.0656
TYR 193
ALA 194
-0.0003
ALA 194
LYS 195
-0.0679
LYS 195
VAL 196
0.0002
VAL 196
ASP 197
0.0224
ASP 197
GLY 198
0.0002
GLY 198
THR 199
-0.0055
THR 199
LYS 200
-0.0003
LYS 200
PRO 201
-0.0957
PRO 201
VAL 202
0.0001
VAL 202
ALA 203
0.0537
ALA 203
GLU 204
0.0003
GLU 204
VAL 205
0.0029
VAL 205
ARG 206
-0.0001
ARG 206
ALA 207
-0.0342
ALA 207
ASP 208
0.0003
ASP 208
LEU 209
-0.0232
LEU 209
GLU 210
-0.0004
GLU 210
LYS 211
-0.0263
LYS 211
ILE 212
-0.0003
ILE 212
LEU 213
-0.0127
LEU 213
GLY 214
0.0001
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.