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 24
SER 25
0.0002
SER 25
LEU 26
0.0098
LEU 26
TYR 27
-0.0001
TYR 27
SER 28
-0.0023
SER 28
LEU 29
0.0001
LEU 29
MET 30
0.0049
MET 30
VAL 31
-0.0003
VAL 31
LEU 32
-0.0006
LEU 32
ILE 33
0.0001
ILE 33
ILE 34
-0.0064
ILE 34
LEU 35
-0.0000
LEU 35
THR 36
0.0153
THR 36
THR 37
-0.0001
THR 37
LEU 38
-0.0050
LEU 38
VAL 39
-0.0001
VAL 39
GLY 40
0.0290
GLY 40
ASN 41
-0.0000
ASN 41
LEU 42
-0.0183
LEU 42
ILE 43
-0.0003
ILE 43
VAL 44
0.0103
VAL 44
ILE 45
0.0004
ILE 45
VAL 46
0.0160
VAL 46
SER 47
0.0001
SER 47
ILE 48
-0.0050
ILE 48
SER 49
0.0003
SER 49
HIS 50
-0.0092
HIS 50
PHE 51
0.0001
PHE 51
LYS 52
-0.0108
LYS 52
GLN 53
-0.0001
GLN 53
LEU 54
-0.0058
LEU 54
HIS 55
0.0000
HIS 55
THR 56
-0.0031
THR 56
PRO 57
0.0002
PRO 57
THR 58
-0.0129
THR 58
ASN 59
0.0001
ASN 59
TRP 60
0.0130
TRP 60
LEU 61
0.0002
LEU 61
ILE 62
-0.0037
ILE 62
HIS 63
0.0001
HIS 63
SER 64
0.0073
SER 64
MET 65
-0.0002
MET 65
ALA 66
-0.0104
ALA 66
THR 67
-0.0005
THR 67
VAL 68
0.0283
VAL 68
ASP 69
-0.0001
ASP 69
PHE 70
-0.0179
PHE 70
LEU 71
0.0002
LEU 71
LEU 72
0.0186
LEU 72
GLY 73
-0.0000
GLY 73
CYS 74
-0.0273
CYS 74
LEU 75
-0.0001
LEU 75
VAL 76
-0.0087
VAL 76
MET 77
0.0005
MET 77
PRO 78
-0.0218
PRO 78
TYR 79
-0.0000
TYR 79
SER 80
-0.0310
SER 80
MET 81
-0.0002
MET 81
VAL 82
-0.0305
VAL 82
ARG 83
0.0003
ARG 83
SER 84
-0.0385
SER 84
ALA 85
-0.0000
ALA 85
GLU 86
-0.0303
GLU 86
HIS 87
-0.0001
HIS 87
CYS 88
-0.0605
CYS 88
TRP 89
0.0000
TRP 89
TYR 90
-0.0511
TYR 90
PHE 91
0.0000
PHE 91
GLY 92
-0.0172
GLY 92
GLU 93
-0.0000
GLU 93
VAL 94
0.0243
VAL 94
PHE 95
0.0000
PHE 95
CYS 96
-0.0044
CYS 96
LYS 97
0.0002
LYS 97
ILE 98
0.0231
ILE 98
HIS 99
-0.0000
HIS 99
THR 100
0.0077
THR 100
SER 101
0.0000
SER 101
THR 102
0.0233
THR 102
ASP 103
-0.0002
ASP 103
ILE 104
0.0064
ILE 104
MET 105
-0.0004
MET 105
LEU 106
0.0065
LEU 106
SER 107
-0.0001
SER 107
SER 108
0.0062
SER 108
ALA 109
0.0001
ALA 109
SER 110
0.0068
SER 110
ILE 111
-0.0003
ILE 111
PHE 112
-0.0063
PHE 112
HIS 113
0.0002
HIS 113
LEU 114
0.0140
LEU 114
SER 115
0.0004
SER 115
PHE 116
-0.0601
PHE 116
ILE 117
-0.0003
ILE 117
SER 118
0.0208
SER 118
ILE 119
-0.0001
ILE 119
ASP 120
-0.0363
ASP 120
ARG 121
0.0001
ARG 121
TYR 122
0.0356
TYR 122
TYR 123
-0.0000
TYR 123
ALA 124
-0.0027
ALA 124
VAL 125
-0.0004
VAL 125
CYS 126
0.0155
CYS 126
ASP 127
-0.0002
ASP 127
PRO 128
-0.0001
PRO 128
LEU 129
-0.0000
LEU 129
ARG 130
0.0010
ARG 130
TYR 131
0.0002
TYR 131
LYS 132
-0.0119
LYS 132
ALA 133
-0.0004
ALA 133
LYS 134
0.0028
LYS 134
MET 135
0.0004
MET 135
ASN 136
-0.0285
ASN 136
ILE 137
0.0004
ILE 137
LEU 138
-0.0064
LEU 138
VAL 139
0.0000
VAL 139
ILE 140
0.0001
ILE 140
CYS 141
0.0001
CYS 141
VAL 142
-0.0183
VAL 142
MET 143
0.0000
MET 143
ILE 144
0.0135
ILE 144
PHE 145
0.0001
PHE 145
ILE 146
-0.0172
ILE 146
SER 147
-0.0001
SER 147
TRP 148
0.0197
TRP 148
SER 149
-0.0001
SER 149
VAL 150
-0.0249
VAL 150
PRO 151
0.0001
PRO 151
ALA 152
-0.0113
ALA 152
VAL 153
0.0002
VAL 153
PHE 154
0.0438
PHE 154
ALA 155
-0.0003
ALA 155
PHE 156
-0.0265
PHE 156
GLY 157
-0.0002
GLY 157
MET 158
0.0207
MET 158
ILE 159
-0.0001
ILE 159
PHE 160
-0.0374
PHE 160
LEU 161
-0.0000
LEU 161
GLU 162
0.0191
GLU 162
LEU 163
-0.0004
LEU 163
ASN 164
-0.0103
ASN 164
PHE 165
-0.0003
PHE 165
LYS 166
0.0364
LYS 166
GLY 167
0.0001
GLY 167
ALA 168
0.0060
ALA 168
GLU 169
0.0001
GLU 169
GLU 170
-0.0081
GLU 170
ILE 171
0.0003
ILE 171
TYR 172
-0.0088
TYR 172
TYR 173
-0.0000
TYR 173
LYS 174
0.0029
LYS 174
HIS 175
-0.0002
HIS 175
VAL 176
0.0105
VAL 176
HIS 177
-0.0002
HIS 177
CYS 178
-0.0173
CYS 178
ARG 179
0.0000
ARG 179
GLY 180
-0.0140
GLY 180
GLY 181
0.0000
GLY 181
CYS 182
-0.0164
CYS 182
SER 183
-0.0004
SER 183
VAL 184
-0.0373
VAL 184
PHE 185
0.0000
PHE 185
PHE 186
-0.0146
PHE 186
SER 187
-0.0001
SER 187
LYS 188
0.0096
LYS 188
ILE 189
-0.0001
ILE 189
SER 190
0.0029
SER 190
GLY 191
0.0001
GLY 191
VAL 192
-0.0132
VAL 192
LEU 193
-0.0002
LEU 193
THR 194
0.0086
THR 194
PHE 195
0.0000
PHE 195
MET 196
-0.0218
MET 196
THR 197
-0.0002
THR 197
SER 198
0.0048
SER 198
PHE 199
0.0000
PHE 199
TYR 200
0.0377
TYR 200
ILE 201
-0.0002
ILE 201
PRO 202
-0.0623
PRO 202
GLY 203
0.0001
GLY 203
SER 204
0.0590
SER 204
ILE 205
-0.0002
ILE 205
MET 206
0.0147
MET 206
LEU 207
0.0001
LEU 207
CYS 208
-0.0078
CYS 208
VAL 209
-0.0001
VAL 209
TYR 210
0.0256
TYR 210
TYR 211
0.0002
TYR 211
ARG 212
-0.0238
ARG 212
ILE 213
0.0002
ILE 213
TYR 214
0.0681
TYR 214
LEU 215
0.0002
LEU 215
ILE 216
-0.0432
ILE 216
ALA 217
0.0000
ALA 217
LYS 218
0.0280
LYS 218
GLU 219
0.0005
GLU 219
GLN 220
0.0170
GLN 220
ALA 221
0.0002
ALA 221
ARG 222
-0.0878
ARG 222
LEU 223
0.0002
LEU 223
ILE 224
0.0774
ILE 224
SER 225
0.0003
SER 225
ASP 226
0.0029
ASP 226
ALA 227
-0.0000
ALA 227
ASN 228
0.0490
ASN 228
GLN 229
-0.0000
GLN 229
LYS 230
0.0324
LYS 230
LEU 231
0.0002
LEU 231
GLN 232
-0.0113
GLN 232
ILE 233
0.0000
ILE 233
GLY 234
0.0122
GLY 234
LEU 235
0.0003
LEU 235
GLU 236
-0.0791
GLU 236
MET 237
-0.0001
MET 237
LYS 238
0.0667
LYS 238
ASN 239
0.0003
ASN 239
GLY 240
0.0268
GLY 240
ILE 241
-0.0002
ILE 241
SER 242
0.0272
SER 242
GLN 243
0.0004
GLN 243
SER 244
-0.0128
SER 244
LYS 245
0.0001
LYS 245
GLU 246
0.0638
GLU 246
ARG 247
-0.0000
ARG 247
LYS 248
0.0489
LYS 248
ALA 249
0.0004
ALA 249
VAL 250
0.0141
VAL 250
LYS 251
-0.0002
LYS 251
THR 252
0.1240
THR 252
LEU 253
0.0000
LEU 253
GLY 254
-0.0170
GLY 254
ILE 255
-0.0001
ILE 255
VAL 256
0.0029
VAL 256
MET 257
-0.0003
MET 257
GLY 258
-0.0567
GLY 258
VAL 259
-0.0002
VAL 259
PHE 260
0.0078
PHE 260
LEU 261
-0.0001
LEU 261
ILE 262
-0.0186
ILE 262
CYS 263
-0.0000
CYS 263
TRP 264
0.0374
TRP 264
CYS 265
-0.0002
CYS 265
PRO 266
-0.0718
PRO 266
PHE 267
0.0001
PHE 267
PHE 268
0.0387
PHE 268
ILE 269
0.0001
ILE 269
CYS 270
-0.0463
CYS 270
THR 271
0.0000
THR 271
VAL 272
0.0536
VAL 272
MET 273
-0.0002
MET 273
ASP 274
-0.0438
ASP 274
PRO 275
-0.0001
PRO 275
PHE 276
0.0345
PHE 276
LEU 277
0.0001
LEU 277
HIS 278
0.0098
HIS 278
TYR 279
-0.0000
TYR 279
ILE 280
-0.0212
ILE 280
ILE 281
0.0002
ILE 281
PRO 282
0.0152
PRO 282
PRO 283
-0.0000
PRO 283
THR 284
-0.0157
THR 284
LEU 285
0.0000
LEU 285
ASN 286
0.0149
ASN 286
ASP 287
-0.0004
ASP 287
VAL 288
-0.0668
VAL 288
LEU 289
0.0000
LEU 289
ILE 290
-0.0079
ILE 290
TRP 291
0.0001
TRP 291
PHE 292
-0.1217
PHE 292
GLY 293
-0.0001
GLY 293
TYR 294
0.0189
TYR 294
LEU 295
-0.0001
LEU 295
ASN 296
0.0158
ASN 296
SER 297
0.0004
SER 297
THR 298
-0.0028
THR 298
PHE 299
-0.0002
PHE 299
ASN 300
-0.0080
ASN 300
PRO 301
-0.0001
PRO 301
MET 302
0.0094
MET 302
VAL 303
-0.0001
VAL 303
TYR 304
-0.0496
TYR 304
ALA 305
0.0001
ALA 305
PHE 306
0.0260
PHE 306
PHE 307
0.0000
PHE 307
TYR 308
-0.0188
TYR 308
PRO 309
-0.0001
PRO 309
TRP 310
0.0158
TRP 310
PHE 311
-0.0002
PHE 311
ARG 312
-0.0018
ARG 312
LYS 313
0.0001
LYS 313
ALA 314
-0.0083
ALA 314
LEU 315
0.0000
LEU 315
LYS 316
0.0115
LYS 316
MET 317
-0.0001
MET 317
MET 318
-0.0203
MET 318
LEU 319
0.0001
LEU 319
PHE 320
0.0024
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.