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
VAL 9
SER 10
0.0003
SER 10
LEU 11
0.0172
LEU 11
VAL 12
-0.0000
VAL 12
ALA 13
0.0361
ALA 13
THR 14
-0.0001
THR 14
LEU 15
0.0335
LEU 15
ILE 16
-0.0000
ILE 16
ALA 17
0.0454
ALA 17
ASN 18
0.0004
ASN 18
PRO 19
-0.0413
PRO 19
ALA 20
-0.0001
ALA 20
LYS 21
0.0376
LYS 21
ALA 22
-0.0001
ALA 22
ALA 23
0.0330
ALA 23
LEU 24
0.0002
LEU 24
ALA 25
-0.0868
ALA 25
PRO 26
-0.0004
PRO 26
SER 27
0.0456
SER 27
LEU 28
-0.0001
LEU 28
GLY 29
0.0125
GLY 29
ILE 30
0.0001
ILE 30
LYS 31
0.0315
LYS 31
ALA 32
0.0000
ALA 32
SER 33
-0.0228
SER 33
ALA 34
-0.0003
ALA 34
ALA 35
-0.0305
ALA 35
VAL 36
0.0003
VAL 36
ASN 37
-0.0565
ASN 37
ASN 37
0.0721
ASN 37
ALA 38
-0.0000
ALA 38
THR 39
-0.0126
THR 39
GLY 40
0.0003
GLY 40
LEU 41
0.0112
LEU 41
TYR 42
-0.0002
TYR 42
TRP 43
-0.0056
TRP 43
LEU 44
0.0001
LEU 44
ALA 45
0.0066
ALA 45
ASP 46
0.0004
ASP 46
ASP 47
-0.0057
ASP 47
ILE 48
-0.0001
ILE 48
ALA 49
0.0117
ALA 49
CYS 50
0.0002
CYS 50
ASP 51
0.0176
ASP 51
ILE 52
0.0001
ILE 52
PRO 53
-0.0065
PRO 53
LEU 54
-0.0000
LEU 54
PRO 55
-0.0112
PRO 55
LEU 56
-0.0004
LEU 56
GLY 57
0.0231
GLY 57
MET 58
0.0004
MET 58
GLU 59
0.0446
GLU 59
ALA 60
0.0003
ALA 60
SER 61
-0.0254
SER 61
GLU 62
0.0003
GLU 62
ALA 63
0.0106
ALA 63
ASP 64
-0.0002
ASP 64
ALA 65
-0.0373
ALA 65
SER 66
-0.0000
SER 66
LEU 67
0.0269
LEU 67
ARG 68
-0.0002
ARG 68
ALA 69
-0.0947
ALA 69
THR 70
0.0002
THR 70
LEU 71
0.0290
LEU 71
ASP 72
-0.0002
ASP 72
GLY 73
0.0329
GLY 73
ALA 74
-0.0002
ALA 74
PRO 75
0.0397
PRO 75
ILE 76
0.0000
ILE 76
ASP 77
-0.0593
ASP 77
VAL 78
0.0002
VAL 78
VAL 79
0.0428
VAL 79
VAL 80
0.0000
VAL 80
GLN 81
-0.0193
GLN 81
GLU 82
-0.0002
GLU 82
GLN 83
0.0022
GLN 83
GLU 84
-0.0000
GLU 84
ARG 85
0.0335
ARG 85
ARG 86
-0.0001
ARG 86
ARG 87
-0.0351
ARG 87
LYS 88
0.0001
LYS 88
LYS 89
0.0131
LYS 89
ILE 90
0.0002
ILE 90
LEU 91
-0.0236
LEU 91
ILE 92
0.0002
ILE 92
ALA 93
-0.0332
ALA 93
ASP 94
-0.0002
ASP 94
MET 95
-0.0055
MET 95
ASP 96
-0.0000
ASP 96
SER 97
-0.0098
SER 97
THR 98
-0.0000
THR 98
MET 99
0.0042
MET 99
ILE 100
-0.0003
ILE 100
GLY 101
-0.0524
GLY 101
GLN 102
-0.0000
GLN 102
GLU 103
-0.0839
GLU 103
CYS 104
0.0004
CYS 104
ILE 105
-0.0488
ILE 105
ASP 106
-0.0001
ASP 106
GLU 107
0.0492
GLU 107
LEU 108
0.0000
LEU 108
ALA 109
0.0212
ALA 109
GLU 110
-0.0000
GLU 110
GLU 111
0.0189
GLU 111
ALA 112
0.0000
ALA 112
GLY 113
0.0259
GLY 113
LEU 114
0.0003
LEU 114
ARG 115
-0.0304
ARG 115
ASP 116
-0.0005
ASP 116
HIS 117
0.0387
HIS 117
VAL 118
-0.0002
VAL 118
ALA 119
-0.0153
ALA 119
ALA 120
0.0002
ALA 120
ILE 121
0.0629
ILE 121
THR 122
0.0001
THR 122
ALA 123
-0.0676
ALA 123
ARG 124
-0.0002
ARG 124
ALA 125
0.0677
ALA 125
MET 126
0.0003
MET 126
MET 126
0.1222
MET 126
ASN 127
0.0113
ASN 127
GLY 128
0.0001
GLY 128
GLU 129
0.0858
GLU 129
ILE 130
0.0001
ILE 130
ALA 131
0.2149
ALA 131
PHE 132
-0.0003
PHE 132
GLU 133
-0.1243
GLU 133
GLU 133
-0.0494
GLU 133
PRO 134
0.0003
PRO 134
ALA 135
0.0259
ALA 135
LEU 136
0.0002
LEU 136
ARG 137
-0.0352
ARG 137
GLU 138
-0.0001
GLU 138
ARG 139
-0.0071
ARG 139
VAL 140
-0.0002
VAL 140
ALA 141
0.0076
ALA 141
LEU 142
0.0001
LEU 142
LEU 143
-0.0251
LEU 143
LYS 144
-0.0000
LYS 144
GLY 145
-0.0315
GLY 145
LEU 146
-0.0003
LEU 146
PRO 147
0.0129
PRO 147
LEU 148
0.0002
LEU 148
SER 149
-0.0216
SER 149
VAL 150
0.0003
VAL 150
ILE 151
0.0000
ILE 151
ASP 152
-0.0002
ASP 152
LYS 153
-0.0210
LYS 153
VAL 154
0.0001
VAL 154
ILE 155
-0.0458
ILE 155
SER 156
0.0000
SER 156
THR 157
-0.0981
THR 157
ARG 158
-0.0003
ARG 158
ILE 159
-0.1070
ILE 159
THR 160
0.0004
THR 160
LEU 161
-0.1261
LEU 161
THR 162
-0.0002
THR 162
PRO 163
-0.0826
PRO 163
GLY 164
0.0004
GLY 164
GLY 165
0.0690
GLY 165
PRO 166
0.0001
PRO 166
GLN 167
0.0594
GLN 167
LEU 168
-0.0001
LEU 168
VAL 169
0.0917
VAL 169
ARG 170
-0.0000
ARG 170
THR 171
0.0596
THR 171
MET 172
0.0001
MET 172
ARG 173
0.0055
ARG 173
LYS 174
-0.0002
LYS 174
HIS 175
-0.0350
HIS 175
GLY 176
0.0000
GLY 176
ALA 177
0.0347
ALA 177
TYR 178
-0.0004
TYR 178
THR 179
-0.0031
THR 179
ALA 180
0.0000
ALA 180
LEU 181
0.0336
LEU 181
VAL 182
-0.0001
VAL 182
SER 183
0.1056
SER 183
GLY 184
0.0000
GLY 184
GLY 185
0.0170
GLY 185
PHE 186
0.0001
PHE 186
THR 187
0.0353
THR 187
THR 187
0.0160
THR 187
SER 188
-0.0000
SER 188
PHE 189
0.0491
PHE 189
THR 190
0.0001
THR 190
ARG 191
-0.0807
ARG 191
ARG 192
-0.0001
ARG 192
ILE 193
0.1085
ILE 193
ALA 194
0.0005
ALA 194
GLU 195
-0.0995
GLU 195
MET 196
0.0002
MET 196
ILE 197
0.0675
ILE 197
GLY 198
0.0001
GLY 198
PHE 199
-0.0142
PHE 199
ASN 200
0.0000
ASN 200
GLU 201
0.2699
GLU 201
GLU 202
0.0000
GLU 202
ARG 203
0.2127
ARG 203
ALA 204
-0.0003
ALA 204
ASN 205
0.2438
ASN 205
ARG 206
-0.0001
ARG 206
LEU 207
0.0441
LEU 207
ILE 208
0.0001
ILE 208
ASP 209
-0.0114
ASP 209
ASP 210
0.0002
ASP 210
GLY 211
-0.0399
GLY 211
THR 212
-0.0003
THR 212
ARG 213
-0.0302
ARG 213
LEU 214
0.0001
LEU 214
THR 215
-0.0018
THR 215
GLY 216
0.0003
GLY 216
THR 217
0.0163
THR 217
VAL 218
0.0000
VAL 218
ALA 219
0.0099
ALA 219
GLU 220
-0.0001
GLU 220
PRO 221
-0.0129
PRO 221
ILE 222
0.0002
ILE 222
LEU 223
0.0217
LEU 223
GLY 224
0.0001
GLY 224
ARG 225
-0.1870
ARG 225
GLU 226
-0.0003
GLU 226
ALA 227
-0.0992
ALA 227
LYS 228
0.0002
LYS 228
VAL 229
0.0192
VAL 229
GLU 230
0.0002
GLU 230
LYS 231
-0.0243
LYS 231
LEU 232
0.0000
LEU 232
VAL 233
-0.0407
VAL 233
GLU 234
-0.0003
GLU 234
ILE 235
0.0172
ILE 235
ALA 236
-0.0005
ALA 236
GLU 237
-0.0197
GLU 237
ARG 238
0.0004
ARG 238
VAL 239
0.0107
VAL 239
GLY 240
0.0003
GLY 240
LEU 241
-0.0123
LEU 241
THR 242
0.0001
THR 242
PRO 243
0.0036
PRO 243
GLU 244
0.0002
GLU 244
ASP 245
-0.0054
ASP 245
ALA 246
-0.0003
ALA 246
ILE 247
-0.0088
ILE 247
ALA 248
-0.0001
ALA 248
VAL 249
-0.0012
VAL 249
GLY 250
-0.0004
GLY 250
ASP 251
-0.0425
ASP 251
GLY 252
-0.0001
GLY 252
ALA 253
0.0191
ALA 253
ASN 254
0.0002
ASN 254
ASP 255
0.0435
ASP 255
LEU 256
0.0002
LEU 256
GLY 257
-0.0320
GLY 257
MET 258
-0.0001
MET 258
ILE 259
-0.0945
ILE 259
GLN 260
-0.0003
GLN 260
LEU 261
-0.0476
LEU 261
ALA 262
-0.0001
ALA 262
GLY 263
0.0172
GLY 263
THR 264
-0.0000
THR 264
GLY 265
0.0032
GLY 265
VAL 266
-0.0002
VAL 266
ALA 267
-0.0168
ALA 267
LEU 268
-0.0001
LEU 268
HIS 269
0.0480
HIS 269
ALA 270
-0.0001
ALA 270
LYS 271
-0.0558
LYS 271
PRO 272
-0.0002
PRO 272
ALA 273
-0.0848
ALA 273
VAL 274
0.0003
VAL 274
ALA 275
-0.2920
ALA 275
ALA 276
-0.0002
ALA 276
GLN 277
-0.0727
GLN 277
ALA 278
-0.0000
ALA 278
LYS 279
-0.0568
LYS 279
MET 280
0.0004
MET 280
ARG 281
0.0542
ARG 281
ARG 281
-0.0045
ARG 281
ILE 282
0.0001
ILE 282
ASP 283
-0.0352
ASP 283
HIS 284
-0.0001
HIS 284
GLY 285
0.0915
GLY 285
ASP 286
0.0005
ASP 286
LEU 287
0.0209
LEU 287
THR 288
-0.0001
THR 288
ALA 289
0.0145
ALA 289
LEU 290
-0.0002
LEU 290
LEU 291
-0.0355
LEU 291
TYR 292
-0.0002
TYR 292
ILE 293
-0.0320
ILE 293
GLN 294
-0.0001
GLN 294
GLY 295
0.0384
GLY 295
TYR 296
0.0003
TYR 296
ARG 297
0.0486
ARG 297
LYS 298
0.0003
LYS 298
ALA 299
0.0218
ALA 299
ASP 300
-0.0001
ASP 300
PHE 301
-0.0282
PHE 301
VAL 302
-0.0002
VAL 302
GLN 303
0.0185
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.