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.
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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
SER 6
THR 7
-0.0001
THR 7
LYS 8
-0.0135
LYS 8
SER 9
-0.0001
SER 9
ILE 10
-0.0320
ILE 10
LYS 11
-0.0002
LYS 11
TYR 12
-0.0264
TYR 12
LEU 13
-0.0001
LEU 13
LEU 14
0.0244
LEU 14
PHE 15
0.0001
PHE 15
VAL 16
0.0093
VAL 16
PHE 17
0.0001
PHE 17
ASN 18
0.0074
ASN 18
PHE 19
-0.0003
PHE 19
VAL 20
0.0158
VAL 20
PHE 21
0.0000
PHE 21
TRP 22
0.0060
TRP 22
LEU 23
-0.0000
LEU 23
ALA 24
-0.0263
ALA 24
GLY 25
0.0003
GLY 25
GLY 26
-0.0259
GLY 26
VAL 27
-0.0000
VAL 27
ILE 28
0.0168
ILE 28
LEU 29
-0.0000
LEU 29
GLY 30
0.0606
GLY 30
VAL 31
0.0002
VAL 31
ALA 32
-0.0621
ALA 32
LEU 33
-0.0002
LEU 33
TRP 34
0.1435
TRP 34
LEU 35
0.0002
LEU 35
ARG 36
0.0505
ARG 36
HIS 37
0.0003
HIS 37
PRO 55
0.0108
PRO 55
ASN 56
-0.0002
ASN 56
THR 57
0.0213
THR 57
PHE 58
0.0000
PHE 58
TYR 59
-0.0210
TYR 59
VAL 60
0.0001
VAL 60
GLY 61
-0.0261
GLY 61
ILE 62
0.0001
ILE 62
TYR 63
0.0973
TYR 63
ILE 64
-0.0002
ILE 64
LEU 65
-0.0662
LEU 65
ILE 66
-0.0001
ILE 66
ALA 67
0.0630
ALA 67
VAL 68
-0.0000
VAL 68
GLY 69
0.0072
GLY 69
ALA 70
0.0002
ALA 70
VAL 71
-0.0338
VAL 71
MET 72
0.0002
MET 72
MET 73
-0.0986
MET 73
PHE 74
0.0000
PHE 74
VAL 75
-0.0214
VAL 75
GLY 76
-0.0001
GLY 76
PHE 77
0.0100
PHE 77
LEU 78
0.0001
LEU 78
GLY 79
0.0015
GLY 79
YCM 80
-0.0002
YCM 80
TYR 81
-0.0345
TYR 81
GLY 82
-0.0003
GLY 82
ALA 83
0.0328
ALA 83
ILE 84
-0.0001
ILE 84
GLN 85
-0.0252
GLN 85
GLN 88
0.0047
GLN 88
YCM 89
0.0002
YCM 89
LEU 90
0.0507
LEU 90
LEU 91
0.0003
LEU 91
GLY 92
-0.0056
GLY 92
THR 93
-0.0001
THR 93
PHE 94
-0.0049
PHE 94
PHE 95
-0.0002
PHE 95
THR 96
0.0246
THR 96
CYS 97
0.0000
CYS 97
LEU 98
-0.0068
LEU 98
VAL 99
-0.0000
VAL 99
ILE 100
-0.0111
ILE 100
LEU 101
0.0004
LEU 101
PHE 102
-0.0196
PHE 102
ALA 103
0.0000
ALA 103
CYS 104
-0.0662
CYS 104
GLU 105
0.0004
GLU 105
VAL 106
0.0242
VAL 106
ALA 107
0.0002
ALA 107
ALA 108
-0.1115
ALA 108
GLY 109
-0.0002
GLY 109
ILE 110
-0.0241
ILE 110
TRP 111
-0.0001
TRP 111
GLY 112
0.0992
GLY 112
PHE 113
-0.0001
PHE 113
VAL 114
0.0719
VAL 114
ASN 115
0.0003
ASN 115
LYS 116
0.0079
LYS 116
ASP 117
0.0001
ASP 117
GLN 118
-0.0086
GLN 118
ILE 119
-0.0001
ILE 119
ALA 120
0.0339
ALA 120
LYS 121
-0.0004
LYS 121
ASP 122
0.0416
ASP 122
VAL 123
0.0001
VAL 123
LYS 124
-0.0016
LYS 124
GLN 125
-0.0002
GLN 125
PHE 126
0.0485
PHE 126
TYR 127
0.0002
TYR 127
ASP 128
0.0002
ASP 128
GLN 129
0.0001
GLN 129
ALA 130
0.0241
ALA 130
LEU 131
-0.0002
LEU 131
GLN 132
-0.0007
GLN 132
GLN 133
-0.0003
GLN 133
ALA 134
-0.0088
ALA 134
VAL 135
-0.0000
VAL 135
VAL 136
0.0009
VAL 136
ASP 137
-0.0000
ASP 137
ASP 138
-0.0044
ASP 138
ASP 139
-0.0002
ASP 139
ALA 140
-0.0150
ALA 140
ASN 141
-0.0000
ASN 141
ASN 142
-0.0052
ASN 142
ALA 143
0.0002
ALA 143
LYS 144
0.0375
LYS 144
ALA 145
-0.0002
ALA 145
VAL 146
-0.0279
VAL 146
VAL 147
0.0002
VAL 147
LYS 148
-0.0041
LYS 148
THR 149
-0.0001
THR 149
PHE 150
0.0264
PHE 150
HIS 151
-0.0003
HIS 151
GLU 152
-0.0047
GLU 152
THR 153
0.0005
THR 153
LEU 154
0.0033
LEU 154
ASP 155
0.0002
ASP 155
CYS 156
-0.0112
CYS 156
CYS 157
0.0001
CYS 157
GLY 158
-0.0524
GLY 158
SER 159
0.0002
SER 159
SER 160
-0.0142
SER 160
THR 161
-0.0001
THR 161
LEU 162
0.0094
LEU 162
THR 163
-0.0001
THR 163
ALA 164
-0.0038
ALA 164
LEU 165
0.0001
LEU 165
THR 166
0.0198
THR 166
THR 167
0.0003
THR 167
SER 168
-0.0057
SER 168
VAL 169
-0.0001
VAL 169
LEU 170
0.0161
LEU 170
LYS 171
0.0001
LYS 171
ASN 172
-0.0488
ASN 172
ASN 173
0.0003
ASN 173
LEU 174
0.0064
LEU 174
CYS 175
0.0006
CYS 175
PRO 176
-0.0184
PRO 176
SER 177
-0.0002
SER 177
GLY 178
0.0257
GLY 178
SER 179
0.0001
SER 179
ASN 180
0.0272
ASN 180
ILE 181
0.0001
ILE 181
ILE 182
0.0133
ILE 182
SER 183
-0.0004
SER 183
ASN 184
-0.0001
ASN 184
LEU 185
-0.0004
LEU 185
PHE 186
0.0142
PHE 186
LYS 187
-0.0004
LYS 187
GLU 188
-0.0064
GLU 188
ASP 189
-0.0000
ASP 189
CYS 190
0.0110
CYS 190
HIS 191
0.0001
HIS 191
GLN 192
-0.0007
GLN 192
LYS 193
0.0002
LYS 193
ILE 194
0.0864
ILE 194
ASP 195
-0.0001
ASP 195
ASP 196
0.0390
ASP 196
LEU 197
0.0000
LEU 197
PHE 198
0.0568
PHE 198
SER 199
0.0000
SER 199
GLY 200
0.0999
GLY 200
LYS 201
0.0002
LYS 201
LEU 202
0.0336
LEU 202
TYR 203
-0.0002
TYR 203
LEU 204
-0.0140
LEU 204
ILE 205
0.0002
ILE 205
GLY 206
0.0277
GLY 206
ILE 207
0.0001
ILE 207
ALA 208
0.0220
ALA 208
ALA 209
-0.0001
ALA 209
ILE 210
-0.0452
ILE 210
VAL 211
-0.0002
VAL 211
VAL 212
0.0074
VAL 212
ALA 213
0.0001
ALA 213
VAL 214
0.0202
VAL 214
ILE 215
0.0003
ILE 215
MET 216
-0.0484
MET 216
ILE 217
0.0001
ILE 217
PHE 218
0.0340
PHE 218
GLU 219
-0.0000
GLU 219
MET 220
0.0399
MET 220
ILE 221
-0.0004
ILE 221
LEU 222
0.0573
LEU 222
SER 223
0.0002
SER 223
MET 224
-0.0444
MET 224
VAL 225
-0.0002
VAL 225
LEU 226
0.0005
LEU 226
SER 227
-0.0002
SER 227
SER 228
0.1109
SER 228
GLY 229
-0.0001
GLY 229
ILE 230
0.1053
ILE 230
ARG 231
-0.0003
ARG 231
ASN 232
0.0631
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.