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
ALA 1
ALA 2
-0.0000
ALA 2
PRO 3
0.0567
PRO 3
TYR 4
0.0002
TYR 4
GLU 5
-0.2985
GLU 5
ASN 6
0.0002
ASN 6
LEU 7
0.0892
LEU 7
MET 8
0.0001
MET 8
VAL 9
0.0037
VAL 9
PRO 10
-0.0002
PRO 10
SER 11
0.0653
SER 11
PRO 12
-0.0000
PRO 12
SER 13
0.0578
SER 13
MET 14
0.0000
MET 14
GLY 15
-0.1356
GLY 15
ARG 16
-0.0002
ARG 16
ASP 17
0.0096
ASP 17
ILE 18
0.0001
ILE 18
PRO 19
0.0242
PRO 19
VAL 20
0.0001
VAL 20
ALA 21
0.1207
ALA 21
PHE 22
0.0001
PHE 22
LEU 23
-0.0284
LEU 23
ALA 24
-0.0000
ALA 24
GLY 25
0.0569
GLY 25
GLY 26
0.0005
GLY 26
PRO 27
0.0133
PRO 27
HIS 28
0.0001
HIS 28
ALA 29
-0.0512
ALA 29
VAL 30
-0.0003
VAL 30
TYR 31
-0.0072
TYR 31
LEU 32
-0.0003
LEU 32
LEU 33
-0.0341
LEU 33
ASP 34
0.0004
ASP 34
ALA 35
-0.0412
ALA 35
PHE 36
0.0001
PHE 36
ASN 37
-0.0266
ASN 37
ALA 38
0.0002
ALA 38
GLY 39
0.0086
GLY 39
PRO 40
-0.0003
PRO 40
ASP 41
0.0260
ASP 41
VAL 42
0.0000
VAL 42
SER 43
0.0422
SER 43
ASN 44
-0.0002
ASN 44
TRP 45
-0.0768
TRP 45
VAL 46
-0.0002
VAL 46
THR 47
0.0765
THR 47
ALA 48
-0.0001
ALA 48
GLY 49
0.0102
GLY 49
ASN 50
0.0000
ASN 50
ALA 51
-0.0357
ALA 51
MET 52
0.0001
MET 52
ASN 53
0.0067
ASN 53
THR 54
-0.0004
THR 54
LEU 55
-0.0469
LEU 55
ALA 56
0.0002
ALA 56
GLY 57
-0.1740
GLY 57
LYS 58
0.0002
LYS 58
GLY 59
-0.0625
GLY 59
ILE 60
0.0001
ILE 60
SER 61
-0.0136
SER 61
VAL 62
0.0001
VAL 62
VAL 63
0.0122
VAL 63
ALA 64
0.0002
ALA 64
PRO 65
0.0055
PRO 65
ALA 66
0.0001
ALA 66
GLY 67
-0.0858
GLY 67
GLY 68
0.0001
GLY 68
ALA 69
0.1708
ALA 69
TYR 70
-0.0002
TYR 70
SER 71
0.0760
SER 71
MET 72
-0.0005
MET 72
TYR 73
-0.0040
TYR 73
THR 74
-0.0005
THR 74
ASN 75
-0.0910
ASN 75
TRP 76
-0.0002
TRP 76
GLU 77
0.1312
GLU 77
GLN 78
-0.0002
GLN 78
ASP 79
-0.1358
ASP 79
GLY 80
-0.0002
GLY 80
SER 81
-0.0065
SER 81
LYS 82
0.0004
LYS 82
GLN 83
0.0618
GLN 83
TRP 84
0.0000
TRP 84
ASP 85
-0.1482
ASP 85
THR 86
0.0000
THR 86
PHE 87
-0.0415
PHE 87
LEU 88
-0.0001
LEU 88
SER 89
-0.1232
SER 89
ALA 90
-0.0001
ALA 90
GLU 91
-0.3641
GLU 91
LEU 92
-0.0002
LEU 92
PRO 93
-0.0095
PRO 93
ASP 94
-0.0001
ASP 94
TRP 95
-0.1887
TRP 95
LEU 96
0.0002
LEU 96
ALA 97
-0.0426
ALA 97
ALA 98
0.0003
ALA 98
ASN 99
-0.0439
ASN 99
ARG 100
0.0001
ARG 100
GLY 101
-0.0487
GLY 101
LEU 102
-0.0005
LEU 102
ALA 103
0.0135
ALA 103
PRO 104
0.0000
PRO 104
GLY 105
-0.1150
GLY 105
GLY 106
-0.0004
GLY 106
HIS 107
-0.0899
HIS 107
ALA 108
0.0000
ALA 108
ALA 109
0.0023
ALA 109
VAL 110
-0.0002
VAL 110
GLY 111
-0.1088
GLY 111
ALA 112
-0.0002
ALA 112
ALA 113
-0.0550
ALA 113
GLN 114
0.0003
GLN 114
GLY 115
0.0025
GLY 115
GLY 116
-0.0002
GLY 116
TYR 117
0.0395
TYR 117
GLY 118
0.0002
GLY 118
ALA 119
0.0723
ALA 119
MET 120
0.0003
MET 120
ALA 121
0.0601
ALA 121
LEU 122
-0.0000
LEU 122
ALA 123
-0.1265
ALA 123
ALA 124
-0.0002
ALA 124
PHE 125
-0.1661
PHE 125
HIS 126
-0.0001
HIS 126
PRO 127
-0.1181
PRO 127
ASP 128
0.0000
ASP 128
ARG 129
-0.1965
ARG 129
PHE 130
0.0004
PHE 130
GLY 131
-0.2213
GLY 131
PHE 132
0.0005
PHE 132
ALA 133
0.0459
ALA 133
GLY 134
0.0001
GLY 134
SER 135
-0.0955
SER 135
MET 136
0.0001
MET 136
SER 137
-0.1101
SER 137
GLY 138
-0.0001
GLY 138
PHE 139
-0.0444
PHE 139
LEU 140
-0.0004
LEU 140
TYR 141
-0.0055
TYR 141
PRO 142
0.0002
PRO 142
SER 143
-0.1003
SER 143
ASN 144
-0.0001
ASN 144
THR 145
0.0180
THR 145
THR 146
-0.0000
THR 146
THR 147
0.0360
THR 147
ASN 148
-0.0002
ASN 148
GLY 149
0.0248
GLY 149
ALA 150
-0.0002
ALA 150
ILE 151
0.0434
ILE 151
ALA 152
-0.0000
ALA 152
ALA 153
-0.0731
ALA 153
GLY 154
0.0002
GLY 154
MET 155
0.0848
MET 155
GLN 156
-0.0002
GLN 156
GLN 157
-0.0502
GLN 157
PHE 158
0.0001
PHE 158
GLY 159
0.0196
GLY 159
GLY 160
0.0003
GLY 160
VAL 161
0.0266
VAL 161
ASP 162
-0.0000
ASP 162
THR 163
0.0315
THR 163
ASN 164
-0.0001
ASN 164
GLY 165
0.0939
GLY 165
MET 166
-0.0000
MET 166
TRP 167
-0.0635
TRP 167
GLY 168
0.0000
GLY 168
ALA 169
0.1066
ALA 169
PRO 170
0.0004
PRO 170
GLN 171
-0.1007
GLN 171
LEU 172
-0.0003
LEU 172
GLY 173
0.1795
GLY 173
ARG 174
-0.0003
ARG 174
TRP 175
-0.0727
TRP 175
LYS 176
-0.0001
LYS 176
TRP 177
-0.1143
TRP 177
HIS 178
-0.0001
HIS 178
ASP 179
-0.0147
ASP 179
PRO 180
-0.0001
PRO 180
TRP 181
-0.0383
TRP 181
VAL 182
-0.0000
VAL 182
HIS 183
0.0782
HIS 183
ALA 184
0.0003
ALA 184
SER 185
0.0469
SER 185
LEU 186
-0.0004
LEU 186
LEU 187
0.1305
LEU 187
ALA 188
0.0001
ALA 188
GLN 189
-0.0570
GLN 189
ASN 190
0.0000
ASN 190
ASN 191
-0.0040
ASN 191
THR 192
0.0004
THR 192
ARG 193
0.1790
ARG 193
VAL 194
0.0002
VAL 194
TRP 195
0.1103
TRP 195
VAL 196
-0.0001
VAL 196
TRP 197
-0.0112
TRP 197
SER 198
0.0001
SER 198
PRO 199
-0.0463
PRO 199
THR 200
0.0001
THR 200
ASN 201
0.0229
ASN 201
PRO 202
-0.0002
PRO 202
GLY 203
0.0265
GLY 203
ALA 204
-0.0001
ALA 204
SER 205
0.0334
SER 205
ASP 206
-0.0000
ASP 206
PRO 207
-0.2104
PRO 207
ALA 208
-0.0000
ALA 208
ALA 209
-0.1375
ALA 209
MET 210
-0.0001
MET 210
ILE 211
-0.1351
ILE 211
GLY 212
0.0003
GLY 212
GLN 213
0.0351
GLN 213
ALA 214
-0.0000
ALA 214
ALA 215
-0.0404
ALA 215
GLU 216
-0.0000
GLU 216
ALA 217
-0.0581
ALA 217
MET 218
0.0002
MET 218
GLY 219
-0.0275
GLY 219
ASN 220
-0.0000
ASN 220
SER 221
-0.0454
SER 221
ARG 222
0.0001
ARG 222
MET 223
-0.0336
MET 223
PHE 224
0.0003
PHE 224
TYR 225
-0.0370
TYR 225
ASN 226
0.0001
ASN 226
GLN 227
-0.0196
GLN 227
TYR 228
0.0003
TYR 228
ARG 229
-0.0544
ARG 229
SER 230
-0.0004
SER 230
VAL 231
-0.1065
VAL 231
GLY 232
0.0002
GLY 232
GLY 233
0.0522
GLY 233
HIS 234
-0.0001
HIS 234
ASN 235
0.0300
ASN 235
GLY 236
0.0002
GLY 236
HIS 237
0.0913
HIS 237
PHE 238
-0.0001
PHE 238
ASP 239
-0.0106
ASP 239
PHE 240
0.0001
PHE 240
PRO 241
-0.0165
PRO 241
ALA 242
-0.0001
ALA 242
SER 243
0.0719
SER 243
GLY 244
-0.0001
GLY 244
ASP 245
0.1547
ASP 245
ASN 246
-0.0000
ASN 246
GLY 247
0.1261
GLY 247
TRP 248
-0.0000
TRP 248
GLY 249
0.0597
GLY 249
SER 250
0.0001
SER 250
TRP 251
-0.0106
TRP 251
ALA 252
0.0002
ALA 252
PRO 253
0.0584
PRO 253
GLN 254
-0.0002
GLN 254
LEU 255
-0.0235
LEU 255
GLY 256
-0.0001
GLY 256
ALA 257
0.2537
ALA 257
MET 258
-0.0001
MET 258
SER 259
0.0313
SER 259
GLY 260
-0.0002
GLY 260
ASP 261
0.3029
ASP 261
ILE 262
-0.0001
ILE 262
VAL 263
0.0024
VAL 263
GLY 264
0.0000
GLY 264
ALA 265
0.1656
ALA 265
ILE 266
0.0002
ILE 266
ARG 267
0.1970
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: April 25th, 2023.