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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
-0.4249
SER 7
GLY 8
-0.0000
GLY 8
PRO 9
0.1537
PRO 9
GLY 10
-0.0001
GLY 10
THR 11
0.0247
THR 11
THR 12
0.0002
THR 12
LYS 13
-0.1101
LYS 13
ARG 14
-0.0001
ARG 14
PHE 15
0.1325
PHE 15
PRO 16
0.0002
PRO 16
GLU 17
0.0787
GLU 17
THR 18
-0.0005
THR 18
VAL 19
-0.1727
VAL 19
LEU 20
-0.0001
LEU 20
ALA 21
0.0904
ALA 21
ARG 22
0.0002
ARG 22
CYS 23
-0.1255
CYS 23
VAL 24
0.0003
VAL 24
LYS 25
0.1543
LYS 25
TYR 26
-0.0001
TYR 26
THR 27
-0.0781
THR 27
GLU 28
-0.0002
GLU 28
ILE 29
-0.0168
ILE 29
HIS 30
0.0001
HIS 30
PRO 31
-0.0573
PRO 31
GLU 32
0.0003
GLU 32
MET 33
0.0235
MET 33
ARG 34
0.0004
ARG 34
HIS 35
0.0129
HIS 35
VAL 36
-0.0000
VAL 36
ASP 37
0.0573
ASP 37
CYS 38
-0.0001
CYS 38
GLN 39
0.2375
GLN 39
SER 40
-0.0003
SER 40
VAL 41
-0.0954
VAL 41
TRP 42
0.0002
TRP 42
ASP 43
-0.0561
ASP 43
ALA 44
-0.0001
ALA 44
PHE 45
-0.0836
PHE 45
LYS 46
0.0000
LYS 46
GLY 47
-0.0924
GLY 47
ALA 48
-0.0000
ALA 48
PHE 49
0.1372
PHE 49
ILE 50
0.0000
ILE 50
SER 51
0.4125
SER 51
LYS 52
0.0001
LYS 52
HIS 53
-0.2189
HIS 53
PRO 54
0.0002
PRO 54
CYS 55
-0.0497
CYS 55
ASP 56
0.0001
ASP 56
ILE 57
-0.0204
ILE 57
THR 58
-0.0003
THR 58
GLU 59
0.0076
GLU 59
GLU 60
0.0000
GLU 60
ASP 61
-0.0981
ASP 61
TYR 62
0.0000
TYR 62
GLN 63
0.0724
GLN 63
PRO 64
0.0004
PRO 64
LEU 65
-0.0998
LEU 65
MET 66
0.0001
MET 66
LYS 67
0.0816
LYS 67
LEU 68
0.0004
LEU 68
GLY 69
-0.0197
GLY 69
THR 70
-0.0001
THR 70
GLN 71
0.2441
GLN 71
THR 72
-0.0000
THR 72
VAL 73
0.3942
VAL 73
PRO 74
-0.0001
PRO 74
CYS 75
0.0654
CYS 75
ASN 76
-0.0004
ASN 76
LYS 77
-0.0770
LYS 77
ILE 78
0.0001
ILE 78
LEU 79
0.0259
LEU 79
LEU 80
0.0003
LEU 80
TRP 81
0.0233
TRP 81
SER 82
-0.0000
SER 82
ARG 83
0.0325
ARG 83
ILE 84
-0.0000
ILE 84
LYS 85
0.1642
LYS 85
ASP 86
-0.0001
ASP 86
LEU 87
0.1360
LEU 87
ALA 88
0.0001
ALA 88
HIS 89
0.0334
HIS 89
GLN 90
0.0001
GLN 90
PHE 91
-0.0854
PHE 91
THR 92
0.0000
THR 92
GLN 93
-0.0166
GLN 93
VAL 94
0.0000
VAL 94
GLN 95
-0.0044
GLN 95
ARG 96
-0.0002
ARG 96
ASP 97
0.0428
ASP 97
MET 98
-0.0003
MET 98
PHE 99
0.0464
PHE 99
THR 100
-0.0001
THR 100
LEU 101
0.1631
LEU 101
GLU 102
0.0001
GLU 102
ASP 103
-0.0769
ASP 103
THR 104
0.0001
THR 104
LEU 105
0.2120
LEU 105
LEU 106
-0.0001
LEU 106
GLY 107
-0.0158
GLY 107
TYR 108
0.0001
TYR 108
LEU 109
0.1174
LEU 109
ALA 110
0.0003
ALA 110
ASP 111
0.1515
ASP 111
ASP 112
0.0004
ASP 112
LEU 113
-0.0391
LEU 113
THR 114
0.0002
THR 114
TRP 115
-0.0946
TRP 115
CYS 116
0.0002
CYS 116
GLY 117
-0.1274
GLY 117
GLU 118
-0.0002
GLU 118
PHE 119
0.1000
PHE 119
ASP 120
0.0002
ASP 120
THR 121
0.0467
THR 121
SER 122
0.0001
SER 122
LYS 123
0.1318
LYS 123
ILE 124
-0.0002
ILE 124
ASN 125
-0.2509
ASN 125
TYR 126
0.0001
TYR 126
GLN 127
-0.0307
GLN 127
SER 128
0.0003
SER 128
CYS 129
0.0857
CYS 129
PRO 130
0.0001
PRO 130
ASP 131
-0.1636
ASP 131
TRP 132
0.0001
TRP 132
ARG 133
0.2208
ARG 133
LYS 134
0.0002
LYS 134
ASP 135
-0.4626
ASP 135
CYS 136
0.0000
CYS 136
SER 137
0.3809
SER 137
ASN 138
-0.0001
ASN 138
ASN 139
-0.0652
ASN 139
PRO 140
-0.0002
PRO 140
VAL 141
-0.1688
VAL 141
SER 142
-0.0002
SER 142
VAL 143
0.4008
VAL 143
PHE 144
0.0003
PHE 144
TRP 145
-0.0047
TRP 145
LYS 146
0.0002
LYS 146
THR 147
0.1139
THR 147
VAL 148
0.0001
VAL 148
SER 149
0.2637
SER 149
ARG 150
-0.0002
ARG 150
ARG 151
0.2148
ARG 151
PHE 152
-0.0000
PHE 152
ALA 153
0.1358
ALA 153
GLU 154
-0.0002
GLU 154
ALA 155
-0.0472
ALA 155
ALA 156
-0.0004
ALA 156
CYS 157
-0.1533
CYS 157
ASP 158
0.0002
ASP 158
VAL 159
0.0110
VAL 159
VAL 160
-0.0003
VAL 160
HIS 161
0.0520
HIS 161
VAL 162
-0.0003
VAL 162
MET 163
-0.0254
MET 163
LEU 164
-0.0001
LEU 164
ASP 165
0.0439
ASP 165
GLY 166
0.0000
GLY 166
SER 167
0.0173
SER 167
ARG 168
-0.0002
ARG 168
SER 169
-0.0645
SER 169
LYS 170
0.0002
LYS 170
ILE 171
0.0497
ILE 171
PHE 172
0.0002
PHE 172
ASP 173
0.0404
ASP 173
LYS 174
0.0002
LYS 174
ASP 175
0.1698
ASP 175
SER 176
0.0000
SER 176
THR 177
0.1892
THR 177
PHE 178
0.0002
PHE 178
GLY 179
-0.0478
GLY 179
SER 180
-0.0001
SER 180
VAL 181
0.1263
VAL 181
GLU 182
0.0001
GLU 182
VAL 183
0.1578
VAL 183
HIS 184
-0.0001
HIS 184
ASN 185
0.0736
ASN 185
LEU 186
-0.0003
LEU 186
GLN 187
-0.0578
GLN 187
PRO 188
0.0002
PRO 188
GLU 189
-0.0815
GLU 189
LYS 190
0.0002
LYS 190
VAL 191
0.0268
VAL 191
GLN 192
-0.0004
GLN 192
THR 193
0.0448
THR 193
LEU 194
0.0001
LEU 194
GLU 195
0.0593
GLU 195
ALA 196
0.0002
ALA 196
TRP 197
-0.0488
TRP 197
VAL 198
-0.0001
VAL 198
ILE 199
-0.0086
ILE 199
HIS 200
0.0002
HIS 200
GLY 201
-0.0552
GLY 201
GLY 202
0.0002
GLY 202
ARG 203
0.0924
ARG 203
GLU 204
0.0000
GLU 204
ASP 205
0.0641
ASP 205
SER 206
-0.0000
SER 206
ARG 207
-0.0491
ARG 207
ASP 208
0.0000
ASP 208
LEU 209
0.0872
LEU 209
CYS 210
0.0001
CYS 210
GLN 211
-0.0174
GLN 211
ASP 212
0.0003
ASP 212
PRO 213
-0.0387
PRO 213
THR 214
0.0002
THR 214
ILE 215
-0.0158
ILE 215
LYS 216
-0.0003
LYS 216
GLU 217
0.0547
GLU 217
LEU 218
-0.0000
LEU 218
GLU 219
0.0495
GLU 219
SER 220
0.0004
SER 220
ILE 221
0.1185
ILE 221
ILE 222
-0.0001
ILE 222
SER 223
0.0818
SER 223
LYS 224
0.0002
LYS 224
ARG 225
0.1164
ARG 225
ASN 226
-0.0001
ASN 226
ILE 227
-0.0420
ILE 227
GLN 228
0.0003
GLN 228
PHE 229
-0.0550
PHE 229
SER 230
0.0001
SER 230
CYS 231
-0.0318
CYS 231
LYS 232
-0.0003
LYS 232
ASN 233
0.0216
ASN 233
ILE 234
-0.0000
ILE 234
TYR 235
0.1000
TYR 235
ARG 236
0.0000
ARG 236
PRO 237
0.0382
PRO 237
ASP 238
0.0002
ASP 238
LYS 239
0.1270
LYS 239
PHE 240
-0.0004
PHE 240
LEU 241
0.0722
LEU 241
GLN 242
-0.0002
GLN 242
CYS 243
0.0065
CYS 243
VAL 244
-0.0000
VAL 244
LYS 245
-0.0446
LYS 245
ASN 246
0.0002
ASN 246
PRO 247
-0.0005
PRO 247
GLU 248
0.0001
GLU 248
ASP 249
0.0779
ASP 249
SER 250
0.0002
SER 250
SER 251
0.1006
SER 251
CYS 252
0.0002
CYS 252
VAL 2
0.0515
VAL 2
GLN 3
0.0001
GLN 3
LEU 4
-0.0859
LEU 4
GLN 5
-0.0001
GLN 5
GLU 6
-0.1625
GLU 6
SER 7
0.0000
SER 7
GLY 8
-0.0066
GLY 8
GLY 9
0.0002
GLY 9
GLY 10
-0.3931
GLY 10
LEU 11
0.0001
LEU 11
VAL 12
0.0200
VAL 12
GLN 13
-0.0002
GLN 13
ALA 14
0.0218
ALA 14
GLY 15
-0.0001
GLY 15
GLY 16
-0.0008
GLY 16
SER 17
-0.0003
SER 17
LEU 18
0.0657
LEU 18
ARG 19
-0.0003
ARG 19
LEU 20
0.0621
LEU 20
SER 21
-0.0002
SER 21
CYS 22
0.0427
CYS 22
THR 23
-0.0000
THR 23
GLY 24
-0.0108
GLY 24
SER 25
-0.0003
SER 25
GLY 26
0.0101
GLY 26
ARG 27
-0.0001
ARG 27
THR 28
0.0259
THR 28
PHE 29
0.0002
PHE 29
ARG 30
-0.0124
ARG 30
ASN 31
0.0002
ASN 31
TYR 32
0.0367
TYR 32
PRO 33
-0.0000
PRO 33
MET 34
-0.0147
MET 34
ALA 35
-0.0003
ALA 35
TRP 36
0.0148
TRP 36
PHE 37
-0.0006
PHE 37
ARG 38
0.0097
ARG 38
GLN 39
-0.0002
GLN 39
ALA 40
0.0281
ALA 40
PRO 41
0.0001
PRO 41
GLY 42
0.0763
GLY 42
LYS 43
0.0002
LYS 43
GLU 44
-0.1365
GLU 44
ARG 45
0.0002
ARG 45
GLU 46
-0.0589
GLU 46
PHE 47
-0.0001
PHE 47
VAL 48
0.0118
VAL 48
ALA 49
0.0000
ALA 49
GLY 50
0.1552
GLY 50
ILE 51
0.0002
ILE 51
THR 52
0.0643
THR 52
TRP 53
0.0001
TRP 53
VAL 54
0.0570
VAL 54
GLY 55
0.0002
GLY 55
ALA 56
0.0232
ALA 56
SER 57
-0.0002
SER 57
THR 58
0.1303
THR 58
LEU 59
0.0001
LEU 59
TYR 60
0.1743
TYR 60
ALA 61
0.0001
ALA 61
ASP 62
0.0101
ASP 62
PHE 63
0.0003
PHE 63
ALA 64
0.0362
ALA 64
LYS 65
-0.0001
LYS 65
GLY 66
-0.1685
GLY 66
ARG 67
0.0001
ARG 67
PHE 68
0.1259
PHE 68
THR 69
0.0002
THR 69
ILE 70
0.2092
ILE 70
SER 71
0.0000
SER 71
ARG 72
0.2639
ARG 72
ASP 73
0.0001
ASP 73
ASN 74
0.0626
ASN 74
ALA 75
-0.0002
ALA 75
LYS 76
-0.0208
LYS 76
ASN 77
0.0000
ASN 77
THR 78
0.0373
THR 78
VAL 79
-0.0002
VAL 79
TYR 80
0.0831
TYR 80
LEU 81
-0.0001
LEU 81
GLN 82
0.0921
GLN 82
MET 83
0.0001
MET 83
ASN 84
0.0564
ASN 84
SER 85
-0.0001
SER 85
LEU 86
-0.0121
LEU 86
LYS 87
-0.0000
LYS 87
PRO 88
0.0659
PRO 88
GLU 89
-0.0004
GLU 89
ASP 90
-0.0393
ASP 90
THR 91
-0.0001
THR 91
ALA 92
-0.1312
ALA 92
VAL 93
0.0001
VAL 93
TYR 94
-0.0502
TYR 94
SER 95
0.0003
SER 95
CYS 96
-0.1067
CYS 96
ALA 97
0.0002
ALA 97
ALA 98
-0.0178
ALA 98
GLY 99
0.0000
GLY 99
ARG 100
-0.0484
ARG 100
GLY 101
0.0000
GLY 101
ILE 102
-0.0193
ILE 102
VAL 103
-0.0001
VAL 103
ALA 104
-0.0320
ALA 104
GLY 105
-0.0001
GLY 105
ARG 106
0.0488
ARG 106
ILE 107
0.0001
ILE 107
PRO 108
-0.0590
PRO 108
ALA 109
-0.0002
ALA 109
GLU 110
-0.0414
GLU 110
TYR 111
0.0000
TYR 111
ALA 112
-0.0129
ALA 112
ASP 113
-0.0003
ASP 113
TRP 114
-0.0324
TRP 114
GLY 115
-0.0004
GLY 115
GLN 116
-0.0808
GLN 116
GLY 117
-0.0003
GLY 117
THR 118
-0.1133
THR 118
GLN 119
-0.0000
GLN 119
VAL 120
-0.0954
VAL 120
THR 121
-0.0003
THR 121
VAL 122
-0.1615
VAL 122
SER 123
0.0001
SER 123
SER 124
-0.3498
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.