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
MET 1
GLY 2
0.0002
GLY 2
GLY 3
0.0156
GLY 3
GLN 4
-0.0002
GLN 4
VAL 5
-0.0160
VAL 5
SER 6
-0.0003
SER 6
ALA 7
0.0768
ALA 7
SER 8
-0.0001
SER 8
ASN 9
0.1541
ASN 9
SER 10
0.0000
SER 10
PHE 11
0.0045
PHE 11
SER 12
-0.0004
SER 12
ARG 13
0.1201
ARG 13
LEU 14
0.0002
LEU 14
HIS 15
0.0230
HIS 15
CYS 16
-0.0000
CYS 16
ARG 17
0.1632
ARG 17
ASN 18
-0.0003
ASN 18
ALA 19
0.0553
ALA 19
ASN 20
-0.0001
ASN 20
GLU 21
0.0299
GLU 21
ASP 22
0.0000
ASP 22
TRP 23
-0.0001
TRP 23
MET 24
-0.0001
MET 24
SER 25
-0.0251
SER 25
ALA 26
0.0003
ALA 26
LEU 27
0.0000
LEU 27
CYS 28
-0.0001
CYS 28
PRO 29
0.0183
PRO 29
ARG 30
-0.0005
ARG 30
LEU 31
-0.0037
LEU 31
TRP 32
0.0001
TRP 32
ASP 33
0.0104
ASP 33
VAL 34
0.0001
VAL 34
PRO 35
-0.0054
PRO 35
LEU 36
-0.0000
LEU 36
HIS 37
-0.0173
HIS 37
HIS 38
0.0003
HIS 38
LEU 39
0.0125
LEU 39
SER 40
0.0003
SER 40
ILE 41
0.0011
ILE 41
PRO 42
-0.0003
PRO 42
GLY 43
-0.0023
GLY 43
SER 44
-0.0003
SER 44
HIS 45
-0.0180
HIS 45
ASP 46
-0.0004
ASP 46
THR 47
0.0202
THR 47
MET 48
0.0000
MET 48
THR 49
-0.0277
THR 49
TYR 50
0.0004
TYR 50
CYS 51
-0.0057
CYS 51
LEU 52
-0.0000
LEU 52
ASN 53
0.0928
ASN 53
LYS 54
0.0001
LYS 54
LYS 55
0.0601
LYS 55
SER 56
-0.0001
SER 56
PRO 57
0.0030
PRO 57
VAL 58
-0.0000
VAL 58
VAL 59
-0.0080
VAL 59
LEU 60
-0.0000
LEU 60
LYS 61
-0.0074
LYS 61
TRP 62
-0.0006
TRP 62
SER 63
-0.0191
SER 63
VAL 64
0.0001
VAL 64
THR 65
-0.0457
THR 65
GLN 66
0.0001
GLN 66
ALA 67
-0.0158
ALA 67
LEU 68
0.0002
LEU 68
ASP 69
-0.0076
ASP 69
VAL 70
0.0002
VAL 70
THR 71
0.0461
THR 71
GLU 72
0.0004
GLU 72
GLN 73
-0.0196
GLN 73
LEU 74
0.0003
LEU 74
ASP 75
-0.0364
ASP 75
ALA 76
0.0000
ALA 76
GLY 77
0.0688
GLY 77
VAL 78
0.0003
VAL 78
ARG 79
0.0348
ARG 79
TYR 80
0.0001
TYR 80
LEU 81
-0.0113
LEU 81
ASP 82
-0.0004
ASP 82
LEU 83
0.0310
LEU 83
ARG 84
0.0002
ARG 84
ILE 85
0.0616
ILE 85
ALA 86
0.0004
ALA 86
HIS 87
0.1201
HIS 87
MET 88
0.0002
MET 88
LEU 89
0.0515
LEU 89
GLU 90
-0.0002
GLU 90
GLY 91
0.0330
GLY 91
SER 92
0.0003
SER 92
GLU 93
-0.0157
GLU 93
LYS 94
-0.0002
LYS 94
ASN 95
-0.0568
ASN 95
LEU 96
0.0001
LEU 96
HIS 97
-0.0740
HIS 97
PHE 98
-0.0002
PHE 98
VAL 99
-0.0643
VAL 99
HIS 100
0.0002
HIS 100
MET 101
-0.3892
MET 101
VAL 102
0.0003
VAL 102
TYR 103
-0.0545
TYR 103
THR 104
-0.0001
THR 104
THR 105
-0.0370
THR 105
ALA 106
-0.0002
ALA 106
LEU 107
0.0659
LEU 107
VAL 108
0.0003
VAL 108
GLU 109
0.0092
GLU 109
ASP 110
0.0002
ASP 110
THR 111
0.0074
THR 111
LEU 112
-0.0004
LEU 112
THR 113
0.0107
THR 113
GLU 114
-0.0004
GLU 114
ILE 115
0.0062
ILE 115
SER 116
0.0000
SER 116
GLU 117
0.0049
GLU 117
TRP 118
-0.0002
TRP 118
LEU 119
0.0375
LEU 119
GLU 120
-0.0002
GLU 120
ARG 121
-0.0096
ARG 121
HIS 122
-0.0003
HIS 122
PRO 123
0.0599
PRO 123
ARG 124
0.0002
ARG 124
GLU 125
0.0227
GLU 125
VAL 126
-0.0003
VAL 126
VAL 127
-0.0029
VAL 127
ILE 128
0.0000
ILE 128
LEU 129
-0.0171
LEU 129
ALA 130
0.0002
ALA 130
CYS 131
0.0259
CYS 131
ARG 132
-0.0001
ARG 132
ASN 133
-0.0160
ASN 133
PHE 134
0.0000
PHE 134
GLU 135
0.0547
GLU 135
GLY 136
-0.0002
GLY 136
LEU 137
0.0553
LEU 137
SER 138
0.0001
SER 138
GLU 139
-0.0114
GLU 139
ASP 140
0.0002
ASP 140
LEU 141
-0.0183
LEU 141
HIS 142
0.0001
HIS 142
GLU 143
0.0175
GLU 143
TYR 144
-0.0002
TYR 144
LEU 145
0.0133
LEU 145
VAL 146
0.0001
VAL 146
ALA 147
0.0178
ALA 147
CYS 148
0.0001
CYS 148
ILE 149
-0.0020
ILE 149
LYS 150
-0.0002
LYS 150
ASN 151
0.0347
ASN 151
ILE 152
0.0001
ILE 152
PHE 153
-0.0077
PHE 153
GLY 154
-0.0001
GLY 154
ASP 155
-0.0232
ASP 155
MET 156
0.0005
MET 156
LEU 157
0.0119
LEU 157
CYS 158
-0.0000
CYS 158
PRO 159
0.0221
PRO 159
ARG 160
-0.0000
ARG 160
GLY 161
-0.0019
GLY 161
GLU 162
0.0001
GLU 162
VAL 163
0.0227
VAL 163
PRO 164
-0.0000
PRO 164
THR 165
-0.0003
THR 165
LEU 166
-0.0001
LEU 166
ARG 167
0.0047
ARG 167
GLN 168
-0.0001
GLN 168
LEU 169
-0.0028
LEU 169
TRP 170
0.0001
TRP 170
SER 171
0.0376
SER 171
ARG 172
-0.0001
ARG 172
GLY 173
0.0420
GLY 173
GLN 174
0.0001
GLN 174
GLN 175
0.0258
GLN 175
VAL 176
0.0000
VAL 176
ILE 177
0.0097
ILE 177
VAL 178
-0.0002
VAL 178
SER 179
0.0169
SER 179
TYR 180
0.0001
TYR 180
GLU 181
0.0121
GLU 181
ASP 182
-0.0004
ASP 182
GLU 183
-0.0543
GLU 183
SER 184
-0.0004
SER 184
SER 185
-0.0059
SER 185
LEU 186
-0.0001
LEU 186
ARG 187
0.0014
ARG 187
ARG 188
0.0003
ARG 188
HIS 189
0.0134
HIS 189
HIS 190
-0.0002
HIS 190
GLU 191
0.0089
GLU 191
LEU 192
-0.0001
LEU 192
TRP 193
0.0430
TRP 193
PRO 194
-0.0004
PRO 194
GLY 195
-0.0256
GLY 195
VAL 196
0.0002
VAL 196
PRO 197
0.0635
PRO 197
TYR 198
0.0001
TYR 198
TRP 199
0.1134
TRP 199
TRP 200
-0.0000
TRP 200
GLY 201
-0.0600
GLY 201
ASN 202
0.0002
ASN 202
ARG 203
0.0451
ARG 203
VAL 204
0.0001
VAL 204
LYS 205
-0.0040
LYS 205
THR 206
-0.0002
THR 206
GLU 207
-0.0209
GLU 207
ALA 208
-0.0000
ALA 208
LEU 209
0.0233
LEU 209
ILE 210
-0.0001
ILE 210
ARG 211
-0.0114
ARG 211
TYR 212
-0.0001
TYR 212
LEU 213
-0.0391
LEU 213
GLU 214
-0.0001
GLU 214
THR 215
0.0075
THR 215
MET 216
0.0002
MET 216
LYS 217
-0.0336
LYS 217
SER 218
-0.0001
SER 218
CYS 219
0.0168
CYS 219
GLY 220
-0.0002
GLY 220
ARG 221
0.0322
ARG 221
PRO 222
0.0000
PRO 222
GLY 223
-0.0164
GLY 223
GLY 224
-0.0001
GLY 224
LEU 225
0.0047
LEU 225
PHE 226
0.0000
PHE 226
VAL 227
-0.0374
VAL 227
ALA 228
0.0002
ALA 228
GLY 229
-0.0668
GLY 229
ILE 230
-0.0001
ILE 230
ASN 231
-0.1079
ASN 231
LEU 232
-0.0003
LEU 232
THR 233
-0.1911
THR 233
GLU 234
-0.0002
GLU 234
ASN 235
-0.0906
ASN 235
LEU 236
0.0003
LEU 236
GLN 237
-0.0205
GLN 237
TYR 238
0.0001
TYR 238
VAL 239
0.0142
VAL 239
LEU 240
0.0001
LEU 240
ALA 241
0.0230
ALA 241
HIS 242
-0.0001
HIS 242
PRO 243
-0.0282
PRO 243
SER 244
0.0000
SER 244
GLU 245
-0.0301
GLU 245
SER 246
0.0001
SER 246
LEU 247
0.0247
LEU 247
GLU 248
-0.0001
GLU 248
LYS 249
-0.0078
LYS 249
MET 250
-0.0001
MET 250
THR 251
0.0603
THR 251
LEU 252
0.0001
LEU 252
PRO 253
-0.0353
PRO 253
ASN 254
-0.0000
ASN 254
LEU 255
-0.0153
LEU 255
PRO 256
-0.0001
PRO 256
ARG 257
-0.0072
ARG 257
LEU 258
-0.0002
LEU 258
SER 259
-0.0226
SER 259
ALA 260
-0.0004
ALA 260
TRP 261
0.0424
TRP 261
VAL 262
-0.0000
VAL 262
ARG 263
-0.0008
ARG 263
GLU 264
-0.0005
GLU 264
GLN 265
0.0295
GLN 265
CYS 266
0.0002
CYS 266
PRO 267
0.0072
PRO 267
GLY 268
0.0000
GLY 268
PRO 269
0.0439
PRO 269
GLY 270
-0.0003
GLY 270
SER 271
-0.1066
SER 271
ARG 272
0.0003
ARG 272
CYS 273
-0.0101
CYS 273
THR 274
-0.0002
THR 274
ASN 275
-0.0016
ASN 275
ILE 276
-0.0000
ILE 276
ILE 277
-0.0142
ILE 277
ALA 278
-0.0004
ALA 278
GLY 279
-0.0383
GLY 279
ASP 280
-0.0000
ASP 280
PHE 281
-0.0374
PHE 281
ILE 282
-0.0000
ILE 282
GLY 283
-0.0338
GLY 283
ALA 284
0.0001
ALA 284
ASP 285
-0.0139
ASP 285
GLY 286
-0.0003
GLY 286
PHE 287
0.0198
PHE 287
VAL 288
-0.0002
VAL 288
SER 289
0.0004
SER 289
ASP 290
0.0003
ASP 290
VAL 291
0.0223
VAL 291
ILE 292
-0.0003
ILE 292
ALA 293
-0.0441
ALA 293
LEU 294
-0.0001
LEU 294
ASN 295
-0.0153
ASN 295
GLN 296
0.0002
GLN 296
LYS 297
-0.0141
LYS 297
LEU 298
0.0002
LEU 298
LEU 299
0.0349
LEU 299
TRP 300
0.0006
TRP 300
CYS 301
-0.0135
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.