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
SER 1
ARG 2
-0.0001
ARG 2
PRO 3
-0.0164
PRO 3
GLY 4
-0.0004
GLY 4
LEU 5
0.0419
LEU 5
PRO 6
0.0002
PRO 6
VAL 7
-0.1677
VAL 7
GLU 8
-0.0001
GLU 8
TYR 9
-0.0939
TYR 9
LEU 10
0.0001
LEU 10
GLN 11
-0.0297
GLN 11
VAL 12
0.0001
VAL 12
PRO 13
0.0362
PRO 13
SER 14
0.0002
SER 14
PRO 15
0.0056
PRO 15
SER 16
-0.0002
SER 16
MET 17
-0.0152
MET 17
GLY 18
0.0002
GLY 18
ARG 19
-0.0460
ARG 19
ASP 20
-0.0001
ASP 20
ILE 21
0.0742
ILE 21
LYS 22
0.0002
LYS 22
VAL 23
0.0234
VAL 23
GLN 24
0.0001
GLN 24
PHE 25
-0.1475
PHE 25
GLN 26
0.0004
GLN 26
SER 27
-0.0807
SER 27
GLY 28
0.0002
GLY 28
GLY 29
-0.1094
GLY 29
ASN 30
-0.0001
ASN 30
ASN 31
0.0676
ASN 31
SER 32
0.0004
SER 32
PRO 33
0.0172
PRO 33
ALA 34
0.0001
ALA 34
VAL 35
-0.1859
VAL 35
TYR 36
0.0000
TYR 36
LEU 37
-0.1432
LEU 37
LEU 38
-0.0001
LEU 38
ASP 39
-0.1176
ASP 39
GLY 40
-0.0001
GLY 40
LEU 41
-0.2155
LEU 41
ARG 42
-0.0002
ARG 42
ALA 43
-0.0899
ALA 43
GLN 44
-0.0002
GLN 44
ASP 45
0.0119
ASP 45
ASP 46
-0.0000
ASP 46
TYR 47
-0.0234
TYR 47
ASN 48
0.0002
ASN 48
GLY 49
0.0529
GLY 49
TRP 50
-0.0001
TRP 50
ASP 51
-0.1432
ASP 51
ILE 52
-0.0002
ILE 52
ASN 53
-0.0432
ASN 53
THR 54
0.0001
THR 54
PRO 55
-0.3197
PRO 55
ALA 56
-0.0002
ALA 56
PHE 57
-0.0097
PHE 57
GLU 58
-0.0002
GLU 58
TRP 59
0.3184
TRP 59
TYR 60
0.0002
TYR 60
TYR 61
-0.0049
TYR 61
GLN 62
0.0002
GLN 62
SER 63
0.4086
SER 63
GLY 64
-0.0004
GLY 64
LEU 65
0.0414
LEU 65
SER 66
-0.0003
SER 66
ILE 67
-0.1326
ILE 67
VAL 68
-0.0001
VAL 68
MET 69
-0.0840
MET 69
PRO 70
-0.0000
PRO 70
VAL 71
0.0998
VAL 71
GLY 72
-0.0001
GLY 72
GLY 73
-0.2227
GLY 73
GLN 74
0.0000
GLN 74
SER 75
-0.0841
SER 75
SER 76
0.0001
SER 76
PHE 77
-0.0235
PHE 77
TYR 78
0.0002
TYR 78
SER 79
-0.0168
SER 79
ASP 80
-0.0000
ASP 80
TRP 81
0.2973
TRP 81
TYR 82
-0.0000
TYR 82
SER 83
0.0579
SER 83
PRO 84
0.0002
PRO 84
ALA 85
-0.0007
ALA 85
CYS 86
0.0002
CYS 86
GLY 87
0.1226
GLY 87
LYS 88
0.0003
LYS 88
ALA 89
-0.0361
ALA 89
GLY 90
0.0002
GLY 90
CYS 91
0.0857
CYS 91
GLN 92
0.0002
GLN 92
THR 93
0.3283
THR 93
TYR 94
0.0001
TYR 94
LYS 95
0.1913
LYS 95
TRP 96
0.0003
TRP 96
GLU 97
0.0053
GLU 97
THR 98
0.0001
THR 98
PHE 99
-0.0814
PHE 99
LEU 100
-0.0002
LEU 100
THR 101
-0.0970
THR 101
SER 102
0.0003
SER 102
GLU 103
-0.0797
GLU 103
LEU 104
-0.0000
LEU 104
PRO 105
0.0461
PRO 105
GLN 106
-0.0003
GLN 106
TRP 107
-0.0211
TRP 107
LEU 108
0.0001
LEU 108
SER 109
-0.0560
SER 109
ALA 110
0.0001
ALA 110
ASN 111
-0.0176
ASN 111
ARG 112
0.0003
ARG 112
ALA 113
-0.0451
ALA 113
VAL 114
0.0001
VAL 114
LYS 115
0.0645
LYS 115
PRO 116
0.0001
PRO 116
THR 117
0.0025
THR 117
GLY 118
0.0001
GLY 118
SER 119
-0.1775
SER 119
ALA 120
0.0001
ALA 120
ALA 121
-0.0637
ALA 121
ILE 122
0.0001
ILE 122
GLY 123
-0.1706
GLY 123
LEU 124
-0.0000
LEU 124
SER 125
-0.1346
SER 125
MET 126
0.0001
MET 126
ALA 127
-0.0174
ALA 127
GLY 128
0.0001
GLY 128
SER 129
0.0233
SER 129
SER 130
-0.0003
SER 130
ALA 131
0.1069
ALA 131
MET 132
0.0001
MET 132
ILE 133
0.0643
ILE 133
LEU 134
-0.0002
LEU 134
ALA 135
0.0787
ALA 135
ALA 136
-0.0002
ALA 136
TYR 137
-0.0417
TYR 137
HIS 138
-0.0001
HIS 138
PRO 139
0.0487
PRO 139
GLN 140
0.0002
GLN 140
GLN 141
-0.0622
GLN 141
PHE 142
0.0002
PHE 142
ILE 143
0.1097
ILE 143
TYR 144
-0.0003
TYR 144
ALA 145
0.0154
ALA 145
GLY 146
-0.0001
GLY 146
SER 147
-0.0313
SER 147
LEU 148
-0.0002
LEU 148
SER 149
-0.0439
SER 149
ALA 150
-0.0001
ALA 150
LEU 151
0.1171
LEU 151
LEU 152
0.0002
LEU 152
ASP 153
0.0213
ASP 153
PRO 154
0.0003
PRO 154
SER 155
-0.0226
SER 155
GLN 156
-0.0000
GLN 156
GLY 157
-0.0088
GLY 157
MET 158
-0.0000
MET 158
GLY 159
-0.0225
GLY 159
PRO 160
0.0002
PRO 160
SER 161
-0.0114
SER 161
LEU 162
-0.0001
LEU 162
ILE 163
0.0088
ILE 163
GLY 164
0.0004
GLY 164
LEU 165
0.1067
LEU 165
ALA 166
-0.0000
ALA 166
MET 167
-0.0517
MET 167
GLY 168
0.0002
GLY 168
ASP 169
0.0955
ASP 169
ALA 170
-0.0000
ALA 170
GLY 171
-0.0627
GLY 171
GLY 172
0.0000
GLY 172
TYR 173
0.0995
TYR 173
LYS 174
-0.0000
LYS 174
ALA 175
0.0189
ALA 175
ALA 176
-0.0001
ALA 176
ASP 177
-0.0302
ASP 177
MET 178
-0.0001
MET 178
TRP 179
-0.0029
TRP 179
GLY 180
-0.0003
GLY 180
PRO 181
-0.0203
PRO 181
SER 182
-0.0002
SER 182
SER 183
-0.0558
SER 183
ASP 184
0.0002
ASP 184
PRO 185
0.0688
PRO 185
ALA 186
0.0000
ALA 186
TRP 187
0.0201
TRP 187
GLU 188
-0.0002
GLU 188
ARG 189
0.0129
ARG 189
ASN 190
-0.0001
ASN 190
ASP 191
-0.0545
ASP 191
PRO 192
0.0000
PRO 192
THR 193
-0.0243
THR 193
GLN 194
0.0001
GLN 194
GLN 195
0.0348
GLN 195
ILE 196
0.0001
ILE 196
PRO 197
0.0222
PRO 197
LYS 198
0.0002
LYS 198
LEU 199
0.0235
LEU 199
VAL 200
-0.0000
VAL 200
ALA 201
-0.0133
ALA 201
ASN 202
-0.0002
ASN 202
ASN 203
-0.0168
ASN 203
THR 204
0.0000
THR 204
ARG 205
0.0707
ARG 205
LEU 206
0.0003
LEU 206
TRP 207
-0.0226
TRP 207
VAL 208
0.0001
VAL 208
TYR 209
-0.0320
TYR 209
CYS 210
-0.0001
CYS 210
GLY 211
0.0295
GLY 211
ASN 212
0.0001
ASN 212
GLY 213
0.1475
GLY 213
THR 214
0.0002
THR 214
PRO 215
0.0546
PRO 215
ASN 216
-0.0000
ASN 216
GLU 217
0.0462
GLU 217
LEU 218
0.0003
LEU 218
GLY 219
0.0698
GLY 219
GLY 220
-0.0001
GLY 220
ALA 221
-0.3094
ALA 221
ASN 222
0.0001
ASN 222
ILE 223
-0.1280
ILE 223
PRO 224
-0.0002
PRO 224
ALA 225
-0.2644
ALA 225
GLU 226
-0.0000
GLU 226
PHE 227
-0.1523
PHE 227
LEU 228
-0.0001
LEU 228
GLU 229
-0.0167
GLU 229
ASN 230
0.0001
ASN 230
PHE 231
-0.2584
PHE 231
VAL 232
-0.0003
VAL 232
ARG 233
-0.1594
ARG 233
SER 234
0.0004
SER 234
SER 235
-0.0469
SER 235
ASN 236
-0.0001
ASN 236
LEU 237
-0.1222
LEU 237
LYS 238
-0.0002
LYS 238
PHE 239
0.1136
PHE 239
GLN 240
-0.0000
GLN 240
ASP 241
-0.0014
ASP 241
ALA 242
0.0004
ALA 242
TYR 243
0.0902
TYR 243
ASN 244
-0.0002
ASN 244
ALA 245
0.0864
ALA 245
ALA 246
-0.0000
ALA 246
GLY 247
0.0174
GLY 247
GLY 248
0.0001
GLY 248
HIS 249
0.0365
HIS 249
ASN 250
-0.0003
ASN 250
ALA 251
-0.0868
ALA 251
VAL 252
0.0001
VAL 252
PHE 253
0.1231
PHE 253
ASN 254
0.0000
ASN 254
PHE 255
0.1647
PHE 255
PRO 256
-0.0000
PRO 256
PRO 257
0.2404
PRO 257
ASN 258
-0.0001
ASN 258
GLY 259
-0.0646
GLY 259
THR 260
0.0002
THR 260
HIS 261
-0.0752
HIS 261
SER 262
0.0005
SER 262
TRP 263
-0.7202
TRP 263
GLU 264
0.0002
GLU 264
TYR 265
0.0695
TYR 265
TRP 266
0.0001
TRP 266
GLY 267
-0.1369
GLY 267
ALA 268
-0.0000
ALA 268
GLN 269
-0.0774
GLN 269
LEU 270
0.0001
LEU 270
ASN 271
0.0425
ASN 271
ALA 272
0.0000
ALA 272
MET 273
-0.0086
MET 273
LYS 274
0.0000
LYS 274
GLY 275
0.0696
GLY 275
ASP 276
0.0004
ASP 276
LEU 277
0.0436
LEU 277
GLN 278
-0.0003
GLN 278
SER 279
0.0848
SER 279
SER 280
0.0001
SER 280
LEU 281
0.0479
LEU 281
GLY 282
-0.0003
GLY 282
ALA 283
0.1132
ALA 283
GLY 284
-0.0002
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.