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
MET 2
0.0001
MET 2
ILE 3
-0.0231
ILE 3
ILE 4
-0.0001
ILE 4
VAL 5
-0.0118
VAL 5
GLY 6
-0.0001
GLY 6
VAL 7
-0.0018
VAL 7
ASP 8
0.0000
ASP 8
ALA 9
0.0208
ALA 9
GLY 10
-0.0001
GLY 10
GLY 11
0.0697
GLY 11
THR 12
0.0002
THR 12
LYS 13
-0.1145
LYS 13
THR 14
0.0002
THR 14
LYS 15
0.0298
LYS 15
ALA 16
-0.0002
ALA 16
VAL 17
0.0428
VAL 17
ALA 18
0.0002
ALA 18
TYR 19
0.0253
TYR 19
ASP 20
-0.0003
ASP 20
CYS 21
-0.0093
CYS 21
GLU 22
-0.0002
GLU 22
GLY 23
0.0378
GLY 23
ASN 24
0.0001
ASN 24
PHE 25
0.0598
PHE 25
ILE 26
0.0003
ILE 26
GLY 27
0.0216
GLY 27
GLU 28
0.0003
GLU 28
GLY 29
0.0646
GLY 29
SER 30
-0.0001
SER 30
SER 31
0.0505
SER 31
GLY 32
0.0001
GLY 32
PRO 33
0.0201
PRO 33
GLY 34
-0.0003
GLY 34
ASN 35
0.0256
ASN 35
TYR 36
-0.0001
TYR 36
HIS 37
0.0526
HIS 37
ASN 38
0.0001
ASN 38
VAL 39
0.0028
VAL 39
GLY 40
-0.0002
GLY 40
LEU 41
-0.0642
LEU 41
THR 42
0.0002
THR 42
ARG 43
-0.0099
ARG 43
ALA 44
-0.0003
ALA 44
ILE 45
-0.0244
ILE 45
GLU 46
-0.0001
GLU 46
ASN 47
-0.0284
ASN 47
ILE 48
0.0001
ILE 48
LYS 49
-0.0146
LYS 49
GLU 50
-0.0001
GLU 50
ALA 51
0.0095
ALA 51
VAL 52
0.0002
VAL 52
LYS 53
-0.0101
LYS 53
ILE 54
-0.0001
ILE 54
ALA 55
0.0134
ALA 55
ALA 56
0.0003
ALA 56
LYS 57
-0.0189
LYS 57
GLY 58
-0.0000
GLY 58
GLU 59
0.0382
GLU 59
ALA 60
-0.0003
ALA 60
ASP 61
-0.0143
ASP 61
VAL 62
-0.0001
VAL 62
VAL 63
0.0031
VAL 63
GLY 64
-0.0001
GLY 64
MET 65
0.0156
MET 65
GLY 66
0.0003
GLY 66
VAL 67
0.0026
VAL 67
ALA 68
0.0002
ALA 68
GLY 69
-0.0073
GLY 69
LEU 70
0.0003
LEU 70
ASP 71
0.0143
ASP 71
SER 72
0.0003
SER 72
LYS 73
0.0599
LYS 73
PHE 74
0.0002
PHE 74
ASP 75
-0.0088
ASP 75
TRP 76
-0.0001
TRP 76
GLU 77
-0.0067
GLU 77
ASN 78
-0.0001
ASN 78
PHE 79
-0.0141
PHE 79
THR 80
-0.0003
THR 80
PRO 81
-0.0091
PRO 81
LEU 82
0.0002
LEU 82
ALA 83
-0.0177
ALA 83
SER 84
-0.0002
SER 84
LEU 85
0.0040
LEU 85
ILE 86
0.0000
ILE 86
ALA 87
-0.0241
ALA 87
PRO 88
0.0002
PRO 88
LYS 89
0.0055
LYS 89
VAL 90
-0.0003
VAL 90
ILE 91
0.0508
ILE 91
ILE 92
0.0002
ILE 92
GLN 93
0.1180
GLN 93
HIS 94
-0.0003
HIS 94
ASP 95
-0.0551
ASP 95
GLY 96
0.0003
GLY 96
VAL 97
0.0207
VAL 97
ILE 98
0.0002
ILE 98
ALA 99
-0.0745
ALA 99
LEU 100
-0.0000
LEU 100
PHE 101
0.0521
PHE 101
ALA 102
0.0001
ALA 102
GLU 103
-0.0570
GLU 103
THR 104
0.0003
THR 104
LEU 105
0.0154
LEU 105
GLY 106
0.0001
GLY 106
GLU 107
0.0729
GLU 107
PRO 108
0.0004
PRO 108
GLY 109
0.0265
GLY 109
VAL 110
0.0002
VAL 110
VAL 111
-0.0226
VAL 111
VAL 112
-0.0001
VAL 112
ILE 113
-0.0058
ILE 113
ALA 114
-0.0001
ALA 114
GLY 115
0.0017
GLY 115
THR 116
-0.0002
THR 116
GLY 117
-0.0308
GLY 117
SER 118
0.0000
SER 118
VAL 119
-0.0328
VAL 119
VAL 120
0.0001
VAL 120
GLU 121
0.0217
GLU 121
GLY 122
-0.0001
GLY 122
TYR 123
-0.0243
TYR 123
ASN 124
0.0001
ASN 124
GLY 125
-0.0076
GLY 125
LYS 126
-0.0001
LYS 126
GLU 127
0.0050
GLU 127
PHE 128
0.0002
PHE 128
LEU 129
-0.0052
LEU 129
ARG 130
-0.0002
ARG 130
VAL 131
0.0409
VAL 131
GLY 132
-0.0002
GLY 132
GLY 133
0.0074
GLY 133
ARG 134
-0.0002
ARG 134
GLY 135
-0.1804
GLY 135
TRP 136
0.0001
TRP 136
LEU 137
0.0487
LEU 137
LEU 138
-0.0001
LEU 138
SER 139
-0.0436
SER 139
ASP 140
-0.0002
ASP 140
ASP 141
0.0578
ASP 141
GLY 142
-0.0001
GLY 142
SER 143
-0.0441
SER 143
ALA 144
-0.0000
ALA 144
TYR 145
0.0646
TYR 145
TRP 146
-0.0001
TRP 146
VAL 147
0.0208
VAL 147
GLY 148
-0.0000
GLY 148
ARG 149
-0.0107
ARG 149
LYS 150
-0.0003
LYS 150
ALA 151
0.0384
ALA 151
LEU 152
-0.0001
LEU 152
ARG 153
0.0019
ARG 153
LYS 154
0.0001
LYS 154
VAL 155
-0.0195
VAL 155
LEU 156
0.0005
LEU 156
LYS 157
-0.0271
LYS 157
MET 158
0.0000
MET 158
MET 159
-0.0077
MET 159
ASP 160
-0.0003
ASP 160
GLY 161
-0.0129
GLY 161
LEU 162
0.0000
LEU 162
GLU 163
-0.0443
GLU 163
ASN 164
-0.0002
ASN 164
LYS 165
-0.0210
LYS 165
THR 166
-0.0001
THR 166
ILE 167
-0.0349
ILE 167
LEU 168
0.0001
LEU 168
TYR 169
0.0121
TYR 169
ASN 170
-0.0005
ASN 170
LYS 171
0.0233
LYS 171
VAL 172
0.0001
VAL 172
LEU 173
0.0518
LEU 173
LYS 174
-0.0002
LYS 174
THR 175
-0.0522
THR 175
ILE 176
-0.0001
ILE 176
ASN 177
-0.0157
ASN 177
VAL 178
0.0003
VAL 178
LYS 179
-0.0457
LYS 179
ASP 180
-0.0001
ASP 180
LEU 181
-0.0082
LEU 181
ASP 182
-0.0001
ASP 182
GLU 183
0.0116
GLU 183
LEU 184
0.0002
LEU 184
VAL 185
-0.0012
VAL 185
MET 186
-0.0000
MET 186
TRP 187
0.0201
TRP 187
SER 188
0.0003
SER 188
TYR 189
-0.0368
TYR 189
THR 190
-0.0002
THR 190
SER 191
0.0019
SER 191
SER 192
0.0000
SER 192
CYS 193
0.0661
CYS 193
GLN 194
0.0000
GLN 194
ILE 195
0.0628
ILE 195
ASP 196
0.0001
ASP 196
LEU 197
-0.0725
LEU 197
VAL 198
-0.0001
VAL 198
ALA 199
0.0202
ALA 199
SER 200
0.0001
SER 200
ILE 201
-0.0470
ILE 201
ALA 202
-0.0001
ALA 202
LYS 203
-0.0137
LYS 203
ALA 204
0.0004
ALA 204
VAL 205
0.0328
VAL 205
ASP 206
0.0000
ASP 206
GLU 207
0.0518
GLU 207
ALA 208
0.0002
ALA 208
ALA 209
0.0216
ALA 209
ASN 210
-0.0003
ASN 210
GLU 211
-0.0059
GLU 211
GLY 212
-0.0000
GLY 212
ASP 213
-0.0173
ASP 213
THR 214
0.0001
THR 214
VAL 215
-0.0343
VAL 215
ALA 216
-0.0000
ALA 216
MET 217
-0.0304
MET 217
ASP 218
-0.0001
ASP 218
ILE 219
0.0118
ILE 219
LEU 220
0.0002
LEU 220
LYS 221
0.0087
LYS 221
GLN 222
0.0003
GLN 222
GLY 223
0.0195
GLY 223
ALA 224
0.0002
ALA 224
GLU 225
-0.0254
GLU 225
LEU 226
0.0001
LEU 226
LEU 227
0.0278
LEU 227
ALA 228
-0.0002
ALA 228
SER 229
-0.0241
SER 229
GLN 230
0.0003
GLN 230
ALA 231
-0.0457
ALA 231
VAL 232
-0.0002
VAL 232
TYR 233
0.0355
TYR 233
LEU 234
0.0002
LEU 234
ALA 235
-0.0056
ALA 235
ARG 236
0.0000
ARG 236
LYS 237
0.0705
LYS 237
ILE 238
-0.0002
ILE 238
GLY 239
0.0119
GLY 239
THR 240
0.0003
THR 240
ASN 241
0.0348
ASN 241
LYS 242
0.0000
LYS 242
VAL 243
-0.0032
VAL 243
TYR 244
0.0003
TYR 244
LEU 245
0.0270
LEU 245
LYS 246
0.0000
LYS 246
GLY 247
0.0700
GLY 247
GLY 248
0.0000
GLY 248
MET 249
0.0051
MET 249
PHE 250
-0.0000
PHE 250
ARG 251
-0.0061
ARG 251
SER 252
0.0002
SER 252
ASN 253
0.0227
ASN 253
ILE 254
-0.0002
ILE 254
TYR 255
0.0032
TYR 255
HIS 256
0.0004
HIS 256
LYS 257
-0.0507
LYS 257
PHE 258
-0.0002
PHE 258
PHE 259
-0.0031
PHE 259
THR 260
0.0005
THR 260
LEU 261
-0.0430
LEU 261
TYR 262
-0.0004
TYR 262
LEU 263
-0.0322
LEU 263
GLU 264
0.0004
GLU 264
LYS 265
-0.0266
LYS 265
GLU 266
-0.0002
GLU 266
GLY 267
-0.0358
GLY 267
ILE 268
-0.0001
ILE 268
ILE 269
-0.0440
ILE 269
SER 270
0.0000
SER 270
ASP 271
-0.1246
ASP 271
LEU 272
-0.0003
LEU 272
GLY 273
-0.0699
GLY 273
LYS 274
-0.0002
LYS 274
ARG 275
-0.1118
ARG 275
SER 276
-0.0002
SER 276
PRO 277
0.0714
PRO 277
GLU 278
0.0001
GLU 278
ILE 279
0.0174
ILE 279
GLY 280
-0.0001
GLY 280
ALA 281
-0.0432
ALA 281
VAL 282
-0.0003
VAL 282
ILE 283
0.0062
ILE 283
LEU 284
0.0003
LEU 284
ALA 285
0.0471
ALA 285
TYR 286
0.0000
TYR 286
LYS 287
0.0256
LYS 287
GLU 288
-0.0002
GLU 288
VAL 289
0.0313
VAL 289
GLY 290
0.0004
GLY 290
CYS 291
-0.0109
CYS 291
ASP 292
0.0000
ASP 292
ILE 293
-0.0126
ILE 293
LYS 294
0.0001
LYS 294
LYS 295
0.0135
LYS 295
LEU 296
-0.0000
LEU 296
ILE 297
0.1017
ILE 297
SER 298
0.0001
SER 298
ASP 299
0.0062
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.