Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some 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
THR 5
TRP 6
0.0000
TRP 6
SER 7
0.1154
SER 7
GLY 8
0.0000
GLY 8
PRO 9
-0.1649
PRO 9
GLY 10
-0.0000
GLY 10
THR 11
-0.0578
THR 11
THR 12
0.0001
THR 12
LYS 13
0.0530
LYS 13
ARG 14
-0.0002
ARG 14
PHE 15
-0.0153
PHE 15
PRO 16
-0.0001
PRO 16
GLU 17
-0.0181
GLU 17
THR 18
-0.0001
THR 18
VAL 19
0.0020
VAL 19
LEU 20
0.0004
LEU 20
ALA 21
0.0091
ALA 21
ARG 22
0.0001
ARG 22
CYS 23
-0.0704
CYS 23
VAL 24
0.0000
VAL 24
LYS 25
0.0815
LYS 25
TYR 26
0.0002
TYR 26
THR 27
-0.0758
THR 27
GLU 28
0.0001
GLU 28
ILE 29
-0.0096
ILE 29
HIS 30
-0.0002
HIS 30
PRO 31
-0.1123
PRO 31
GLU 32
0.0001
GLU 32
MET 33
0.0394
MET 33
ARG 34
-0.0000
ARG 34
HIS 35
-0.0086
HIS 35
VAL 36
-0.0001
VAL 36
ASP 37
0.0159
ASP 37
CYS 38
0.0004
CYS 38
GLN 39
0.0826
GLN 39
SER 40
0.0001
SER 40
VAL 41
-0.0733
VAL 41
TRP 42
-0.0001
TRP 42
ASP 43
-0.0247
ASP 43
ALA 44
-0.0001
ALA 44
PHE 45
-0.0331
PHE 45
LYS 46
0.0003
LYS 46
GLY 47
-0.0558
GLY 47
ALA 48
0.0003
ALA 48
PHE 49
0.1029
PHE 49
ILE 50
-0.0001
ILE 50
SER 51
0.1489
SER 51
LYS 52
0.0001
LYS 52
HIS 53
0.1772
HIS 53
PRO 54
-0.0001
PRO 54
CYS 55
0.0174
CYS 55
ASP 56
0.0002
ASP 56
ILE 57
0.1061
ILE 57
THR 58
-0.0002
THR 58
GLU 59
0.1527
GLU 59
GLU 60
-0.0003
GLU 60
ASP 61
-0.0206
ASP 61
TYR 62
0.0002
TYR 62
GLN 63
0.0044
GLN 63
PRO 64
-0.0002
PRO 64
LEU 65
-0.0268
LEU 65
MET 66
0.0000
MET 66
LYS 67
-0.0509
LYS 67
LEU 68
-0.0003
LEU 68
GLY 69
-0.0066
GLY 69
THR 70
-0.0002
THR 70
GLN 71
-0.0207
GLN 71
THR 72
-0.0004
THR 72
VAL 73
-0.0284
VAL 73
PRO 74
-0.0003
PRO 74
CYS 75
-0.0452
CYS 75
ASN 76
0.0002
ASN 76
LYS 77
-0.1020
LYS 77
ILE 78
0.0001
ILE 78
LEU 79
-0.0400
LEU 79
LEU 80
-0.0000
LEU 80
TRP 81
0.0355
TRP 81
SER 82
-0.0001
SER 82
ARG 83
0.0741
ARG 83
ILE 84
-0.0001
ILE 84
LYS 85
-0.0230
LYS 85
ASP 86
0.0000
ASP 86
LEU 87
0.1997
LEU 87
ALA 88
0.0001
ALA 88
HIS 89
0.0472
HIS 89
GLN 90
0.0003
GLN 90
PHE 91
-0.0589
PHE 91
THR 92
0.0002
THR 92
GLN 93
0.0021
GLN 93
VAL 94
0.0001
VAL 94
GLN 95
-0.0390
GLN 95
ARG 96
-0.0005
ARG 96
ASP 97
-0.0498
ASP 97
MET 98
0.0000
MET 98
PHE 99
0.0988
PHE 99
THR 100
-0.0001
THR 100
LEU 101
0.1649
LEU 101
GLU 102
0.0001
GLU 102
ASP 103
-0.0542
ASP 103
THR 104
-0.0001
THR 104
LEU 105
-0.0268
LEU 105
LEU 106
-0.0001
LEU 106
GLY 107
-0.0013
GLY 107
TYR 108
-0.0005
TYR 108
LEU 109
0.0626
LEU 109
ALA 110
0.0001
ALA 110
ASP 111
0.1071
ASP 111
ASP 112
0.0001
ASP 112
LEU 113
0.1091
LEU 113
THR 114
-0.0001
THR 114
TRP 115
-0.0610
TRP 115
CYS 116
0.0001
CYS 116
GLY 117
-0.0668
GLY 117
GLU 118
-0.0001
GLU 118
PHE 119
-0.0330
PHE 119
ASP 120
-0.0001
ASP 120
THR 121
0.0174
THR 121
SER 122
-0.0004
SER 122
LYS 123
0.0065
LYS 123
ILE 124
0.0003
ILE 124
ASN 125
0.0705
ASN 125
TYR 126
0.0002
TYR 126
GLN 127
0.0405
GLN 127
SER 128
-0.0001
SER 128
CYS 129
0.0032
CYS 129
PRO 130
0.0001
PRO 130
ASP 131
-0.0558
ASP 131
TRP 132
0.0001
TRP 132
ARG 133
-0.1556
ARG 133
LYS 134
0.0001
LYS 134
ASP 135
0.3038
ASP 135
CYS 136
0.0000
CYS 136
SER 137
-0.1167
SER 137
ASN 138
0.0004
ASN 138
ASN 139
0.0319
ASN 139
PRO 140
-0.0005
PRO 140
VAL 141
-0.0131
VAL 141
SER 142
-0.0000
SER 142
VAL 143
-0.0947
VAL 143
PHE 144
-0.0004
PHE 144
TRP 145
0.0709
TRP 145
LYS 146
0.0004
LYS 146
THR 147
-0.0112
THR 147
VAL 148
-0.0000
VAL 148
SER 149
-0.0247
SER 149
ARG 150
-0.0000
ARG 150
ARG 151
-0.0076
ARG 151
PHE 152
-0.0002
PHE 152
ALA 153
-0.0538
ALA 153
GLU 154
0.0002
GLU 154
ALA 155
-0.0551
ALA 155
ALA 156
0.0000
ALA 156
CYS 157
0.1084
CYS 157
ASP 158
0.0003
ASP 158
VAL 159
-0.0185
VAL 159
VAL 160
0.0001
VAL 160
HIS 161
-0.0279
HIS 161
VAL 162
-0.0003
VAL 162
MET 163
-0.0092
MET 163
LEU 164
-0.0001
LEU 164
ASP 165
0.0191
ASP 165
GLY 166
0.0002
GLY 166
SER 167
0.0122
SER 167
ARG 168
-0.0002
ARG 168
SER 169
-0.0227
SER 169
LYS 170
0.0001
LYS 170
ILE 171
-0.0141
ILE 171
PHE 172
0.0002
PHE 172
ASP 173
0.0112
ASP 173
LYS 174
-0.0005
LYS 174
ASP 175
-0.2463
ASP 175
SER 176
0.0000
SER 176
THR 177
-0.0623
THR 177
PHE 178
0.0003
PHE 178
GLY 179
-0.0465
GLY 179
SER 180
0.0002
SER 180
VAL 181
-0.0459
VAL 181
GLU 182
0.0004
GLU 182
VAL 183
-0.0785
VAL 183
HIS 184
0.0000
HIS 184
ASN 185
-0.0238
ASN 185
LEU 186
0.0001
LEU 186
GLN 187
0.0037
GLN 187
PRO 188
-0.0001
PRO 188
GLU 189
0.0047
GLU 189
LYS 190
-0.0003
LYS 190
VAL 191
-0.0327
VAL 191
GLN 192
-0.0001
GLN 192
THR 193
-0.0570
THR 193
LEU 194
0.0001
LEU 194
GLU 195
0.0008
GLU 195
ALA 196
0.0001
ALA 196
TRP 197
-0.0298
TRP 197
VAL 198
-0.0002
VAL 198
ILE 199
0.0002
ILE 199
HIS 200
-0.0003
HIS 200
GLY 201
-0.0481
GLY 201
GLY 202
-0.0003
GLY 202
ARG 203
-0.0029
ARG 203
GLU 204
0.0001
GLU 204
ASP 205
0.0524
ASP 205
SER 206
0.0001
SER 206
ARG 207
-0.0775
ARG 207
ASP 208
0.0001
ASP 208
LEU 209
-0.0609
LEU 209
CYS 210
-0.0003
CYS 210
GLN 211
0.1505
GLN 211
ASP 212
0.0001
ASP 212
PRO 213
0.0112
PRO 213
THR 214
0.0003
THR 214
ILE 215
0.0849
ILE 215
LYS 216
0.0001
LYS 216
GLU 217
-0.1563
GLU 217
LEU 218
-0.0003
LEU 218
GLU 219
0.0064
GLU 219
SER 220
0.0001
SER 220
ILE 221
-0.1581
ILE 221
ILE 222
0.0002
ILE 222
SER 223
-0.0255
SER 223
LYS 224
-0.0003
LYS 224
ARG 225
-0.1376
ARG 225
ASN 226
0.0001
ASN 226
ILE 227
0.0293
ILE 227
GLN 228
0.0002
GLN 228
PHE 229
-0.0603
PHE 229
SER 230
-0.0002
SER 230
CYS 231
-0.2425
CYS 231
LYS 232
-0.0002
LYS 232
ASN 233
-0.1738
ASN 233
ILE 234
-0.0001
ILE 234
TYR 235
-0.0768
TYR 235
ARG 236
0.0001
ARG 236
PRO 237
0.2075
PRO 237
ASP 238
0.0002
ASP 238
LYS 239
-0.1314
LYS 239
PHE 240
-0.0002
PHE 240
LEU 241
0.1622
LEU 241
GLN 242
-0.0000
GLN 242
CYS 243
-0.1500
CYS 243
VAL 244
0.0001
VAL 244
LYS 245
0.1000
LYS 245
ASN 246
0.0002
ASN 246
PRO 247
-0.0093
PRO 247
GLU 248
0.0000
GLU 248
ASP 249
-0.1820
ASP 249
SER 250
-0.0002
SER 250
SER 251
0.0051
SER 251
CYS 252
-0.0000
CYS 252
VAL 2
-0.1797
VAL 2
GLN 3
0.0002
GLN 3
LEU 4
0.0521
LEU 4
GLN 5
-0.0002
GLN 5
GLU 6
0.0949
GLU 6
SER 7
0.0003
SER 7
GLY 8
0.1855
GLY 8
GLY 9
0.0005
GLY 9
GLY 10
0.2165
GLY 10
LEU 11
-0.0006
LEU 11
VAL 12
-0.0059
VAL 12
GLN 13
0.0002
GLN 13
ALA 14
-0.0390
ALA 14
GLY 15
-0.0001
GLY 15
GLY 16
0.1685
GLY 16
SER 17
0.0004
SER 17
LEU 18
0.1478
LEU 18
ARG 19
-0.0003
ARG 19
LEU 20
0.0547
LEU 20
SER 21
0.0000
SER 21
CYS 22
0.1074
CYS 22
THR 23
-0.0003
THR 23
GLY 24
0.1411
GLY 24
SER 25
-0.0003
SER 25
GLY 26
0.1563
GLY 26
ARG 27
-0.0002
ARG 27
THR 28
-0.0309
THR 28
PHE 29
0.0003
PHE 29
ARG 30
0.0447
ARG 30
ASN 31
-0.0003
ASN 31
TYR 32
-0.0558
TYR 32
PRO 33
0.0001
PRO 33
MET 34
-0.0852
MET 34
ALA 35
0.0001
ALA 35
TRP 36
-0.1218
TRP 36
PHE 37
0.0003
PHE 37
ARG 38
-0.1838
ARG 38
GLN 39
-0.0000
GLN 39
ALA 40
0.1158
ALA 40
PRO 41
0.0001
PRO 41
GLY 42
0.0303
GLY 42
LYS 43
-0.0000
LYS 43
GLU 44
-0.1862
GLU 44
ARG 45
-0.0002
ARG 45
GLU 46
0.1532
GLU 46
PHE 47
-0.0001
PHE 47
VAL 48
-0.0116
VAL 48
ALA 49
0.0000
ALA 49
GLY 50
-0.1844
GLY 50
ILE 51
0.0003
ILE 51
THR 52
-0.1965
THR 52
TRP 53
0.0000
TRP 53
VAL 54
0.0326
VAL 54
GLY 55
-0.0001
GLY 55
ALA 56
-0.1445
ALA 56
SER 57
0.0001
SER 57
THR 58
-0.1823
THR 58
LEU 59
0.0001
LEU 59
TYR 60
-0.2030
TYR 60
ALA 61
-0.0000
ALA 61
ASP 62
-0.0680
ASP 62
PHE 63
0.0004
PHE 63
ALA 64
0.0326
ALA 64
LYS 65
-0.0003
LYS 65
GLY 66
-0.0983
GLY 66
ARG 67
0.0001
ARG 67
PHE 68
0.0225
PHE 68
THR 69
-0.0005
THR 69
ILE 70
-0.0752
ILE 70
SER 71
-0.0003
SER 71
ARG 72
0.1347
ARG 72
ASP 73
0.0001
ASP 73
ASN 74
0.0877
ASN 74
ALA 75
0.0000
ALA 75
LYS 76
-0.0124
LYS 76
ASN 77
0.0001
ASN 77
THR 78
0.0739
THR 78
VAL 79
0.0001
VAL 79
TYR 80
-0.0021
TYR 80
LEU 81
-0.0002
LEU 81
GLN 82
0.0370
GLN 82
MET 83
-0.0002
MET 83
ASN 84
0.0427
ASN 84
SER 85
0.0002
SER 85
LEU 86
0.0387
LEU 86
LYS 87
-0.0003
LYS 87
PRO 88
0.0121
PRO 88
GLU 89
0.0000
GLU 89
ASP 90
0.0475
ASP 90
THR 91
-0.0001
THR 91
ALA 92
-0.0387
ALA 92
VAL 93
0.0002
VAL 93
TYR 94
-0.0459
TYR 94
SER 95
0.0001
SER 95
CYS 96
-0.1229
CYS 96
ALA 97
0.0004
ALA 97
ALA 98
-0.1346
ALA 98
GLY 99
0.0001
GLY 99
ARG 100
-0.0815
ARG 100
GLY 101
-0.0002
GLY 101
ILE 102
0.1322
ILE 102
VAL 103
0.0001
VAL 103
ALA 104
-0.1903
ALA 104
GLY 105
-0.0001
GLY 105
ARG 106
-0.0905
ARG 106
ILE 107
0.0004
ILE 107
PRO 108
0.0748
PRO 108
ALA 109
-0.0004
ALA 109
GLU 110
-0.0598
GLU 110
TYR 111
-0.0002
TYR 111
ALA 112
-0.0566
ALA 112
ASP 113
-0.0006
ASP 113
TRP 114
-0.0292
TRP 114
GLY 115
-0.0001
GLY 115
GLN 116
0.0246
GLN 116
GLY 117
0.0000
GLY 117
THR 118
0.1247
THR 118
GLN 119
-0.0000
GLN 119
VAL 120
0.0570
VAL 120
THR 121
-0.0001
THR 121
VAL 122
0.0483
VAL 122
SER 123
-0.0003
SER 123
SER 124
0.1505
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: april 24th, 2026.