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
GLN 24
SER 25
-0.0002
SER 25
ARG 26
0.1431
ARG 26
SER 27
-0.0001
SER 27
GLU 28
0.0235
GLU 28
LEU 29
-0.0003
LEU 29
GLU 30
0.0546
GLU 30
ARG 31
-0.0002
ARG 31
ARG 32
0.0492
ARG 32
MET 33
-0.0001
MET 33
MET 34
-0.0629
MET 34
VAL 35
-0.0003
VAL 35
GLU 36
-0.3377
GLU 36
ASP 37
-0.0004
ASP 37
SER 38
0.0287
SER 38
TYR 39
-0.0001
TYR 39
GLU 40
0.0665
GLU 40
ALA 41
-0.0002
ALA 41
PRO 42
0.0220
PRO 42
ARG 43
-0.0001
ARG 43
GLY 44
-0.0102
GLY 44
ARG 45
0.0002
ARG 45
LEU 46
-0.0642
LEU 46
PHE 47
-0.0001
PHE 47
ASN 48
0.0596
ASN 48
GLU 49
-0.0005
GLU 49
GLN 50
-0.0274
GLN 50
ALA 51
0.0000
ALA 51
TYR 52
-0.0006
TYR 52
LEU 53
-0.0002
LEU 53
ARG 54
-0.0212
ARG 54
GLY 55
0.0000
GLY 55
GLU 56
-0.0517
GLU 56
THR 57
0.0000
THR 57
TYR 58
-0.2701
TYR 58
LEU 59
0.0000
LEU 59
ASN 60
-0.0157
ASN 60
GLN 61
-0.0004
GLN 61
TYR 62
-0.0309
TYR 62
THR 63
0.0004
THR 63
ASN 64
-0.0331
ASN 64
VAL 65
0.0002
VAL 65
ILE 66
-0.0228
ILE 66
VAL 67
-0.0000
VAL 67
ILE 68
0.0026
ILE 68
ASN 69
0.0000
ASN 69
LYS 70
-0.0132
LYS 70
ALA 71
-0.0001
ALA 71
ALA 72
0.0035
ALA 72
SER 73
0.0001
SER 73
GLY 74
-0.0159
GLY 74
SER 75
0.0001
SER 75
GLN 76
0.0045
GLN 76
ALA 77
0.0002
ALA 77
GLN 78
-0.0042
GLN 78
THR 79
-0.0004
THR 79
LEU 80
0.0283
LEU 80
ARG 81
0.0002
ARG 81
LEU 82
0.0565
LEU 82
TYR 83
-0.0002
TYR 83
THR 84
0.0160
THR 84
ASN 85
0.0000
ASN 85
ARG 86
0.0447
ARG 86
GLN 87
0.0001
GLN 87
LEU 88
-0.0857
LEU 88
MET 89
0.0004
MET 89
LEU 90
-0.1005
LEU 90
SER 91
-0.0003
SER 91
THR 92
-0.0897
THR 92
TYR 93
0.0000
TYR 93
VAL 94
0.0418
VAL 94
SER 95
-0.0003
SER 95
THR 96
0.0353
THR 96
GLY 97
-0.0002
GLY 97
ARG 98
-0.0048
ARG 98
GLU 99
-0.0002
GLU 99
ASP 100
-0.0673
ASP 100
LEU 101
0.0002
LEU 101
GLU 102
-0.1135
GLU 102
TYR 103
-0.0000
TYR 103
ILE 104
-0.0426
ILE 104
SER 105
-0.0002
SER 105
LYS 116
0.4499
LYS 116
GLY 117
0.0001
GLY 117
ALA 118
-0.1687
ALA 118
THR 119
-0.0001
THR 119
SER 120
-0.0364
SER 120
SER 121
0.0000
SER 121
HIS 122
0.0934
HIS 122
TRP 123
0.0001
TRP 123
ARG 124
0.0612
ARG 124
HIS 125
-0.0003
HIS 125
THR 126
0.0362
THR 126
THR 127
0.0001
THR 127
ARG 128
0.0314
ARG 128
GLY 129
-0.0001
GLY 129
PHE 130
-0.0827
PHE 130
TYR 131
0.0001
TYR 131
THR 132
-0.1729
THR 132
ILE 133
0.0003
ILE 133
LYS 134
0.0420
LYS 134
ARG 135
0.0001
ARG 135
VAL 136
-0.0896
VAL 136
HIS 137
-0.0000
HIS 137
GLY 138
0.0356
GLY 138
TYR 139
0.0004
TYR 139
ASN 140
-0.0208
ASN 140
TYR 141
0.0002
TYR 141
ARG 142
-0.0029
ARG 142
SER 143
-0.0001
SER 143
GLY 144
-0.0114
GLY 144
GLU 145
0.0000
GLU 145
SER 146
-0.0875
SER 146
LYS 147
-0.0001
LYS 147
PHE 148
-0.0633
PHE 148
HIS 149
-0.0002
HIS 149
MET 150
0.0343
MET 150
PRO 151
0.0003
PRO 151
PHE 152
0.0183
PHE 152
ALA 153
0.0001
ALA 153
MET 154
0.0439
MET 154
PHE 155
-0.0003
PHE 155
PHE 156
0.0207
PHE 156
ASN 157
0.0000
ASN 157
GLU 158
0.0336
GLU 158
THR 159
0.0003
THR 159
ARG 160
-0.0190
ARG 160
GLY 161
0.0001
GLY 161
LEU 162
0.0129
LEU 162
ALA 163
0.0002
ALA 163
VAL 164
-0.0039
VAL 164
HIS 165
-0.0001
HIS 165
GLN 166
0.0320
GLN 166
VAL 167
-0.0003
VAL 167
PRO 168
-0.0656
PRO 168
PRO 169
0.0002
PRO 169
ASP 170
-0.0501
ASP 170
LEU 171
0.0000
LEU 171
SER 172
0.0012
SER 172
GLY 173
0.0004
GLY 173
GLY 174
-0.0821
GLY 174
GLU 175
0.0002
GLU 175
ALA 176
0.0367
ALA 176
ALA 177
0.0000
ALA 177
GLY 178
0.0667
GLY 178
GLU 179
-0.0004
GLU 179
ALA 180
0.0632
ALA 180
MET 181
0.0003
MET 181
LEU 182
-0.0383
LEU 182
GLY 183
-0.0001
GLY 183
LYS 184
0.0006
LYS 184
ARG 185
0.0001
ARG 185
ALA 186
0.0125
ALA 186
SER 187
0.0000
SER 187
SER 188
0.0577
SER 188
GLY 189
0.0001
GLY 189
CYS 190
0.1138
CYS 190
VAL 191
-0.0002
VAL 191
ARG 192
0.0285
ARG 192
VAL 193
-0.0003
VAL 193
HIS 194
0.0330
HIS 194
LYS 195
0.0003
LYS 195
ASN 196
-0.0338
ASN 196
GLN 197
0.0000
GLN 197
ILE 198
-0.0213
ILE 198
GLN 199
-0.0002
GLN 199
THR 200
-0.1080
THR 200
ILE 201
0.0001
ILE 201
HIS 202
-0.0205
HIS 202
ARG 203
0.0001
ARG 203
ALA 204
-0.0962
ALA 204
VAL 205
0.0002
VAL 205
THR 206
-0.0375
THR 206
ALA 207
0.0004
ALA 207
ALA 208
-0.0386
ALA 208
ASP 209
-0.0003
ASP 209
ARG 210
0.1222
ARG 210
GLY 211
0.0000
GLY 211
ILE 212
-0.0342
ILE 212
VAL 213
-0.0000
VAL 213
PRO 214
0.0077
PRO 214
VAL 215
0.0000
VAL 215
LEU 216
-0.1278
LEU 216
ASP 217
-0.0002
ASP 217
THR 218
0.1288
THR 218
ARG 219
0.0003
ARG 219
THR 220
-0.0147
THR 220
GLY 221
-0.0002
GLY 221
GLN 222
-0.1596
GLN 222
PRO 223
0.0002
PRO 223
LYS 224
-0.0785
LYS 224
TYR 225
-0.0000
TYR 225
ASP 226
-0.0453
ASP 226
GLN 227
0.0001
GLN 227
ASN 228
0.0017
ASN 228
GLY 229
0.0007
GLY 229
LYS 230
-0.0015
LYS 230
VAL 231
0.0001
VAL 231
ARG 232
0.1094
ARG 232
TYR 233
0.0003
TYR 233
GLU 234
0.3137
GLU 234
LYS 235
0.0000
LYS 235
GLY 236
0.1672
GLY 236
TYR 237
0.0004
TYR 237
LYS 238
0.0276
LYS 238
THR 239
0.0002
THR 239
ILE 240
-0.1030
ILE 240
VAL 241
-0.0004
VAL 241
ILE 242
-0.0071
ILE 242
VAL 243
-0.0002
VAL 243
GLU 244
0.0107
GLU 244
GLU 245
0.0001
GLU 245
TYR 246
-0.0040
TYR 246
TYR 246
-0.0096
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).
Last modification: October 18th, 2018.