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
-0.0631
ILE 3
ILE 4
0.0002
ILE 4
LEU 5
0.0074
LEU 5
LEU 6
-0.0001
LEU 6
GLY 7
-0.0834
GLY 7
ALA 8
0.0002
ALA 8
PRO 9
-0.0968
PRO 9
GLY 10
-0.0000
GLY 10
ALA 11
-0.0256
ALA 11
GLY 12
-0.0001
GLY 12
LYS 13
-0.0518
LYS 13
GLY 14
0.0001
GLY 14
THR 15
0.0991
THR 15
GLN 16
-0.0003
GLN 16
ALA 17
-0.1302
ALA 17
GLN 18
0.0002
GLN 18
PHE 19
0.2374
PHE 19
ILE 20
0.0001
ILE 20
MET 21
-0.0742
MET 21
GLU 22
-0.0001
GLU 22
LYS 23
0.0324
LYS 23
TYR 24
-0.0001
TYR 24
GLY 25
-0.0515
GLY 25
ILE 26
0.0000
ILE 26
PRO 27
0.0393
PRO 27
GLN 28
0.0001
GLN 28
ILE 29
0.0132
ILE 29
SER 30
0.0001
SER 30
THR 31
0.0489
THR 31
GLY 32
-0.0004
GLY 32
ASP 33
-0.1110
ASP 33
MET 34
0.0000
MET 34
LEU 35
0.1362
LEU 35
ARG 36
-0.0000
ARG 36
ALA 37
-0.0666
ALA 37
ALA 38
-0.0001
ALA 38
VAL 39
0.0362
VAL 39
LYS 40
0.0001
LYS 40
SER 41
-0.0656
SER 41
GLY 42
0.0003
GLY 42
SER 43
0.0088
SER 43
GLU 44
-0.0001
GLU 44
LEU 45
0.0407
LEU 45
GLY 46
0.0001
GLY 46
LYS 47
0.0524
LYS 47
GLN 48
-0.0001
GLN 48
ALA 49
0.0365
ALA 49
LYS 50
0.0002
LYS 50
ASP 51
0.0187
ASP 51
ILE 52
-0.0001
ILE 52
MET 53
0.0004
MET 53
ASP 54
-0.0000
ASP 54
ALA 55
-0.0499
ALA 55
GLY 56
0.0003
GLY 56
LYS 57
-0.0271
LYS 57
LEU 58
-0.0004
LEU 58
VAL 59
0.1290
VAL 59
THR 60
-0.0003
THR 60
ASP 61
-0.1052
ASP 61
GLU 62
0.0003
GLU 62
LEU 63
-0.1005
LEU 63
VAL 64
-0.0000
VAL 64
ILE 65
-0.0614
ILE 65
ALA 66
0.0003
ALA 66
LEU 67
-0.0892
LEU 67
VAL 68
-0.0001
VAL 68
LYS 69
-0.0033
LYS 69
GLU 70
-0.0000
GLU 70
ARG 71
-0.0656
ARG 71
ILE 72
0.0000
ILE 72
ALA 73
-0.0186
ALA 73
GLN 74
0.0001
GLN 74
GLU 75
0.0665
GLU 75
ASP 76
0.0001
ASP 76
CYS 77
-0.0257
CYS 77
ARG 78
-0.0000
ARG 78
ASN 79
0.0010
ASN 79
GLY 80
-0.0001
GLY 80
PHE 81
0.0082
PHE 81
LEU 82
0.0000
LEU 82
LEU 83
-0.0224
LEU 83
ASP 84
-0.0002
ASP 84
GLY 85
0.0376
GLY 85
PHE 86
-0.0001
PHE 86
PRO 87
0.0419
PRO 87
ARG 88
-0.0003
ARG 88
THR 89
-0.0107
THR 89
ILE 90
0.0007
ILE 90
PRO 91
-0.0000
PRO 91
GLN 92
-0.0001
GLN 92
ALA 93
-0.0450
ALA 93
ASP 94
0.0001
ASP 94
ALA 95
0.0111
ALA 95
MET 96
0.0000
MET 96
LYS 97
-0.0069
LYS 97
GLU 98
0.0001
GLU 98
ALA 99
0.0079
ALA 99
GLY 100
-0.0001
GLY 100
ILE 101
0.0187
ILE 101
ASN 102
-0.0003
ASN 102
VAL 103
0.0462
VAL 103
ASP 104
-0.0000
ASP 104
TYR 105
-0.0120
TYR 105
VAL 106
0.0002
VAL 106
LEU 107
0.0316
LEU 107
GLU 108
-0.0004
GLU 108
PHE 109
0.1009
PHE 109
ASP 110
-0.0002
ASP 110
VAL 111
-0.0546
VAL 111
PRO 112
0.0000
PRO 112
ASP 113
-0.0877
ASP 113
GLU 114
-0.0000
GLU 114
LEU 115
0.0518
LEU 115
ILE 116
0.0001
ILE 116
VAL 117
-0.0804
VAL 117
ASP 118
0.0001
ASP 118
ARG 119
-0.0931
ARG 119
ILE 120
-0.0000
ILE 120
VAL 121
0.0026
VAL 121
GLY 122
0.0001
GLY 122
ARG 123
-0.0351
ARG 123
ARG 124
-0.0002
ARG 124
VAL 125
-0.0239
VAL 125
HIS 126
0.0002
HIS 126
ALA 127
-0.3264
ALA 127
PRO 128
0.0003
PRO 128
SER 129
0.0298
SER 129
GLY 130
-0.0002
GLY 130
ARG 131
-0.0158
ARG 131
VAL 132
-0.0000
VAL 132
TYR 133
-0.1321
TYR 133
HIS 134
-0.0003
HIS 134
VAL 135
-0.0136
VAL 135
LYS 136
-0.0001
LYS 136
PHE 137
0.0328
PHE 137
ASN 138
-0.0002
ASN 138
PRO 139
0.4773
PRO 139
PRO 140
0.0001
PRO 140
LYS 141
0.0323
LYS 141
VAL 142
-0.0001
VAL 142
GLU 143
-0.0496
GLU 143
GLY 144
0.0000
GLY 144
LYS 145
-0.0439
LYS 145
ASP 146
-0.0001
ASP 146
ASP 147
-0.0594
ASP 147
VAL 148
0.0001
VAL 148
THR 149
-0.0482
THR 149
GLY 150
-0.0002
GLY 150
GLU 151
-0.0675
GLU 151
GLU 152
-0.0003
GLU 152
LEU 153
-0.0229
LEU 153
THR 154
-0.0000
THR 154
THR 155
-0.3462
THR 155
ARG 156
0.0002
ARG 156
LYS 157
-0.1491
LYS 157
ASP 158
0.0003
ASP 158
ASP 159
-0.0332
ASP 159
GLN 160
0.0004
GLN 160
GLU 161
-0.0164
GLU 161
GLU 162
-0.0003
GLU 162
THR 163
0.0465
THR 163
VAL 164
-0.0001
VAL 164
ARG 165
-0.0345
ARG 165
LYS 166
0.0003
LYS 166
ARG 167
-0.0139
ARG 167
LEU 168
0.0001
LEU 168
VAL 169
0.0290
VAL 169
GLU 170
-0.0001
GLU 170
TYR 171
-0.0331
TYR 171
HIS 172
0.0003
HIS 172
GLN 173
0.1110
GLN 173
MET 174
0.0004
MET 174
THR 175
-0.0054
THR 175
ALA 176
-0.0004
ALA 176
PRO 177
0.0290
PRO 177
LEU 178
0.0004
LEU 178
ILE 179
0.0139
ILE 179
GLY 180
0.0000
GLY 180
TYR 181
0.0760
TYR 181
TYR 182
-0.0001
TYR 182
SER 183
0.0187
SER 183
LYS 184
0.0001
LYS 184
GLU 185
0.0039
GLU 185
ALA 186
0.0002
ALA 186
GLU 187
0.0903
GLU 187
ALA 188
0.0003
ALA 188
GLY 189
0.0229
GLY 189
ASN 190
-0.0002
ASN 190
THR 191
0.0465
THR 191
LYS 192
0.0002
LYS 192
TYR 193
-0.0280
TYR 193
ALA 194
0.0002
ALA 194
LYS 195
0.0351
LYS 195
VAL 196
0.0001
VAL 196
ASP 197
0.0569
ASP 197
GLY 198
0.0002
GLY 198
THR 199
0.0255
THR 199
LYS 200
-0.0003
LYS 200
PRO 201
0.2553
PRO 201
VAL 202
-0.0002
VAL 202
ALA 203
-0.0348
ALA 203
GLU 204
0.0002
GLU 204
VAL 205
0.0148
VAL 205
ARG 206
-0.0002
ARG 206
ALA 207
-0.0222
ALA 207
ASP 208
-0.0000
ASP 208
LEU 209
-0.0149
LEU 209
GLU 210
0.0002
GLU 210
LYS 211
0.0223
LYS 211
ILE 212
0.0001
ILE 212
LEU 213
-0.0248
LEU 213
GLY 214
0.0004
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.