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
LEU 1
TRP 2
0.0001
TRP 2
VAL 3
0.1236
VAL 3
THR 4
-0.0002
THR 4
VAL 5
-0.0321
VAL 5
TYR 6
0.0000
TYR 6
TYR 7
0.0448
TYR 7
GLY 8
0.0000
GLY 8
VAL 9
0.0147
VAL 9
PRO 10
0.0001
PRO 10
VAL 11
-0.0176
VAL 11
TRP 12
-0.0001
TRP 12
LYS 13
0.0196
LYS 13
GLU 14
-0.0001
GLU 14
ALA 15
-0.0097
ALA 15
THR 16
0.0003
THR 16
THR 17
-0.0141
THR 17
THR 18
0.0000
THR 18
LEU 19
-0.0129
LEU 19
PHE 20
0.0000
PHE 20
CYS 21
-0.0135
CYS 21
ALA 22
0.0002
ALA 22
SER 23
-0.0065
SER 23
ASP 24
0.0003
ASP 24
ALA 25
0.0012
ALA 25
LYS 26
0.0003
LYS 26
ALA 27
0.0101
ALA 27
TYR 28
-0.0001
TYR 28
ASP 29
0.0031
ASP 29
THR 30
-0.0000
THR 30
GLU 31
0.0067
GLU 31
VAL 32
0.0003
VAL 32
HIS 33
0.0004
HIS 33
ASN 34
0.0001
ASN 34
VAL 35
0.0041
VAL 35
TRP 36
0.0002
TRP 36
ALA 37
0.0124
ALA 37
THR 38
0.0000
THR 38
HIS 39
0.0025
HIS 39
ALA 40
0.0000
ALA 40
CYS 41
0.0159
CYS 41
VAL 42
-0.0004
VAL 42
PRO 43
0.0045
PRO 43
THR 44
0.0002
THR 44
ASP 45
0.0126
ASP 45
PRO 46
0.0001
PRO 46
ASN 47
0.0035
ASN 47
PRO 48
0.0002
PRO 48
GLN 49
0.0096
GLN 49
GLU 50
-0.0001
GLU 50
VAL 51
0.0094
VAL 51
VAL 52
-0.0000
VAL 52
LEU 53
0.0186
LEU 53
VAL 54
-0.0001
VAL 54
ASN 55
0.0023
ASN 55
VAL 56
0.0001
VAL 56
THR 57
0.0239
THR 57
GLU 58
-0.0001
GLU 58
ASN 59
0.0289
ASN 59
PHE 60
0.0001
PHE 60
ASN 61
0.0399
ASN 61
MET 62
-0.0002
MET 62
TRP 63
0.0039
TRP 63
LYS 64
-0.0002
LYS 64
ASN 65
-0.0009
ASN 65
ASP 66
-0.0000
ASP 66
MET 67
-0.0063
MET 67
VAL 68
0.0002
VAL 68
GLU 69
0.0035
GLU 69
GLN 70
0.0004
GLN 70
MET 71
0.0006
MET 71
HIS 72
-0.0003
HIS 72
GLU 73
-0.0080
GLU 73
ASP 74
0.0002
ASP 74
ILE 75
0.0057
ILE 75
ILE 76
0.0000
ILE 76
SER 77
-0.0039
SER 77
LEU 78
-0.0004
LEU 78
TRP 79
0.0099
TRP 79
ASP 80
0.0004
ASP 80
GLN 81
-0.0011
GLN 81
SER 82
-0.0000
SER 82
LEU 83
0.0094
LEU 83
LYS 84
-0.0002
LYS 84
PRO 85
0.0026
PRO 85
CYS 86
0.0000
CYS 86
VAL 87
0.0013
VAL 87
LYS 88
-0.0000
LYS 88
LEU 89
0.0034
LEU 89
THR 90
-0.0002
THR 90
GLY 91
0.0039
GLY 91
GLY 92
-0.0001
GLY 92
SER 93
0.0096
SER 93
VAL 94
0.0002
VAL 94
ILE 95
0.0062
ILE 95
THR 96
-0.0002
THR 96
GLN 97
0.0047
GLN 97
ALA 98
0.0001
ALA 98
CYS 99
0.0071
CYS 99
PRO 100
-0.0002
PRO 100
LYS 101
0.0137
LYS 101
VAL 102
0.0004
VAL 102
SER 103
-0.0060
SER 103
PHE 104
0.0002
PHE 104
GLU 105
0.0023
GLU 105
PRO 106
-0.0002
PRO 106
ILE 107
-0.0195
ILE 107
PRO 108
-0.0003
PRO 108
ILE 109
-0.0107
ILE 109
HIS 110
0.0001
HIS 110
TYR 111
-0.0083
TYR 111
CYS 112
-0.0001
CYS 112
ALA 113
-0.0118
ALA 113
PRO 114
-0.0000
PRO 114
ALA 115
0.0044
ALA 115
GLY 116
-0.0003
GLY 116
PHE 117
-0.0040
PHE 117
ALA 118
0.0000
ALA 118
ILE 119
-0.0117
ILE 119
LEU 120
0.0001
LEU 120
LYS 121
-0.0174
LYS 121
CYS 122
-0.0002
CYS 122
ASN 123
-0.0080
ASN 123
ASN 124
0.0000
ASN 124
LYS 125
-0.0633
LYS 125
THR 126
-0.0000
THR 126
PHE 127
-0.0228
PHE 127
ASN 128
0.0000
ASN 128
GLY 129
-0.0073
GLY 129
THR 130
0.0003
THR 130
GLY 131
0.0358
GLY 131
PRO 132
0.0001
PRO 132
CYS 133
0.0045
CYS 133
THR 134
-0.0000
THR 134
ASN 135
0.0095
ASN 135
VAL 136
0.0003
VAL 136
SER 137
0.0049
SER 137
THR 138
0.0001
THR 138
VAL 139
0.0072
VAL 139
GLN 140
-0.0001
GLN 140
CYS 141
-0.0169
CYS 141
THR 142
0.0002
THR 142
HIS 143
-0.0247
HIS 143
GLY 144
0.0004
GLY 144
ILE 145
-0.0171
ILE 145
ARG 146
0.0002
ARG 146
PRO 147
0.0002
PRO 147
VAL 148
-0.0000
VAL 148
VAL 149
-0.0058
VAL 149
SER 150
0.0002
SER 150
SER 151
-0.0086
SER 151
GLN 152
0.0003
GLN 152
LEU 153
-0.0060
LEU 153
LEU 154
0.0001
LEU 154
LEU 155
-0.0004
LEU 155
ASN 156
0.0001
ASN 156
GLY 157
0.0036
GLY 157
SER 158
-0.0002
SER 158
LEU 159
0.0141
LEU 159
ALA 160
0.0000
ALA 160
GLU 161
0.0198
GLU 161
GLU 162
0.0002
GLU 162
GLU 163
-0.0103
GLU 163
VAL 164
0.0002
VAL 164
VAL 165
-0.0322
VAL 165
ILE 166
-0.0001
ILE 166
ARG 167
-0.0187
ARG 167
SER 168
-0.0000
SER 168
VAL 169
-0.0049
VAL 169
ASN 170
-0.0001
ASN 170
PHE 171
-0.0026
PHE 171
THR 172
-0.0002
THR 172
ASP 173
-0.0061
ASP 173
ASN 174
0.0001
ASN 174
ALA 175
0.0006
ALA 175
LYS 176
-0.0002
LYS 176
THR 177
-0.0309
THR 177
ILE 178
-0.0005
ILE 178
ILE 179
-0.0009
ILE 179
VAL 180
0.0003
VAL 180
GLN 181
0.0066
GLN 181
LEU 182
0.0000
LEU 182
ASN 183
-0.0138
ASN 183
THR 184
-0.0001
THR 184
SER 185
0.0303
SER 185
VAL 186
0.0002
VAL 186
GLU 187
0.0221
GLU 187
ILE 188
0.0004
ILE 188
ASN 189
0.0018
ASN 189
CYS 190
0.0000
CYS 190
THR 191
-0.0089
THR 191
GLY 192
-0.0000
GLY 192
ALA 193
0.0002
ALA 193
GLY 194
0.0001
GLY 194
HIS 195
0.0238
HIS 195
CYS 196
0.0003
CYS 196
ASN 197
0.0054
ASN 197
ILE 198
-0.0001
ILE 198
ALA 199
0.0021
ALA 199
ARG 200
0.0001
ARG 200
ALA 201
0.0561
ALA 201
LYS 202
0.0001
LYS 202
TRP 203
0.0274
TRP 203
ASN 204
0.0003
ASN 204
ASN 205
-0.0243
ASN 205
THR 206
-0.0000
THR 206
LEU 207
0.0102
LEU 207
LYS 208
-0.0000
LYS 208
GLN 209
-0.0152
GLN 209
ILE 210
0.0001
ILE 210
ALA 211
0.0065
ALA 211
SER 212
0.0001
SER 212
LYS 213
-0.0033
LYS 213
LEU 214
0.0003
LEU 214
ARG 215
0.0065
ARG 215
GLU 216
0.0000
GLU 216
GLN 217
-0.0094
GLN 217
PHE 218
0.0003
PHE 218
GLY 219
-0.0132
GLY 219
ASN 220
-0.0000
ASN 220
ASN 221
0.0022
ASN 221
LYS 222
0.0002
LYS 222
THR 223
-0.0052
THR 223
ILE 224
0.0002
ILE 224
ILE 225
-0.0170
ILE 225
PHE 226
-0.0001
PHE 226
LYS 227
-0.0206
LYS 227
GLN 228
0.0001
GLN 228
SER 229
-0.0103
SER 229
SER 230
-0.0000
SER 230
GLY 231
-0.0384
GLY 231
GLY 232
-0.0000
GLY 232
ASP 233
-0.0471
ASP 233
PRO 234
-0.0000
PRO 234
GLU 235
0.0036
GLU 235
ILE 236
0.0000
ILE 236
VAL 237
0.0142
VAL 237
THR 238
0.0002
THR 238
HIS 239
-0.0041
HIS 239
TRP 240
-0.0003
TRP 240
PHE 241
-0.0080
PHE 241
ASN 242
0.0000
ASN 242
CYS 243
-0.0002
CYS 243
GLY 244
-0.0002
GLY 244
GLY 245
0.0088
GLY 245
GLU 246
0.0002
GLU 246
PHE 247
-0.0090
PHE 247
PHE 248
-0.0002
PHE 248
TYR 249
-0.0147
TYR 249
CYS 250
0.0003
CYS 250
ASN 251
-0.0136
ASN 251
SER 252
-0.0002
SER 252
THR 253
-0.0055
THR 253
GLN 254
0.0000
GLN 254
LEU 255
-0.0169
LEU 255
PHE 256
-0.0000
PHE 256
ASN 257
0.0055
ASN 257
SER 258
-0.0001
SER 258
THR 259
-0.0260
THR 259
TRP 260
0.0004
TRP 260
PHE 261
-0.0042
PHE 261
ASN 262
-0.0002
ASN 262
SER 263
0.0032
SER 263
THR 264
0.0004
THR 264
GLU 265
-0.4951
GLU 265
GLY 266
-0.0001
GLY 266
SER 267
0.0881
SER 267
ASP 268
-0.0002
ASP 268
THR 269
-0.0274
THR 269
ILE 270
-0.0000
ILE 270
THR 271
0.0285
THR 271
LEU 272
0.0002
LEU 272
PRO 273
0.0357
PRO 273
CYS 274
-0.0004
CYS 274
ARG 275
0.0572
ARG 275
ILE 276
-0.0006
ILE 276
LYS 277
0.0323
LYS 277
GLN 278
-0.0002
GLN 278
ILE 279
0.0032
ILE 279
ILE 280
0.0001
ILE 280
ASN 281
0.0052
ASN 281
MET 282
-0.0003
MET 282
TRP 283
0.0143
TRP 283
GLN 284
0.0001
GLN 284
LYS 285
0.0012
LYS 285
VAL 286
0.0000
VAL 286
GLY 287
0.0098
GLY 287
LYS 288
0.0001
LYS 288
ALA 289
-0.0046
ALA 289
MET 290
0.0001
MET 290
TYR 291
0.0004
TYR 291
ALA 292
-0.0002
ALA 292
PRO 293
0.0176
PRO 293
PRO 294
-0.0001
PRO 294
ILE 295
-0.0073
ILE 295
SER 296
-0.0004
SER 296
GLY 297
0.0140
GLY 297
GLN 298
-0.0001
GLN 298
ILE 299
-0.0112
ILE 299
ARG 300
0.0001
ARG 300
CYS 301
0.0050
CYS 301
SER 302
0.0003
SER 302
SER 303
0.0020
SER 303
ASN 304
-0.0000
ASN 304
ILE 305
0.0113
ILE 305
THR 306
-0.0001
THR 306
GLY 307
-0.0027
GLY 307
LEU 308
0.0000
LEU 308
LEU 309
-0.0110
LEU 309
LEU 310
-0.0004
LEU 310
THR 311
-0.0167
THR 311
ARG 312
-0.0001
ARG 312
ASP 313
-0.0106
ASP 313
GLY 314
-0.0001
GLY 314
GLY 315
-0.0420
GLY 315
ASN 316
0.0000
ASN 316
SER 317
-0.0093
SER 317
ASN 318
-0.0000
ASN 318
ASN 319
-0.0075
ASN 319
GLU 320
0.0002
GLU 320
SER 321
-0.0142
SER 321
GLU 322
0.0000
GLU 322
ILE 323
-0.0220
ILE 323
PHE 324
0.0001
PHE 324
ARG 325
-0.0319
ARG 325
PRO 326
0.0001
PRO 326
GLY 327
0.0102
GLY 327
GLY 328
0.0001
GLY 328
GLY 329
-0.0326
GLY 329
ASP 330
-0.0001
ASP 330
MET 331
-0.0027
MET 331
ARG 332
0.0003
ARG 332
ASP 333
-0.0235
ASP 333
ASN 334
-0.0002
ASN 334
TRP 335
0.0004
TRP 335
ARG 336
0.0001
ARG 336
SER 337
-0.0051
SER 337
GLU 338
-0.0005
GLU 338
LEU 339
-0.0181
LEU 339
TYR 340
-0.0002
TYR 340
LYS 341
0.0108
LYS 341
TYR 342
0.0002
TYR 342
LYS 343
-0.0214
LYS 343
VAL 344
-0.0001
VAL 344
VAL 345
0.0144
VAL 345
LYS 346
-0.0001
LYS 346
ILE 347
0.0061
ILE 347
GLU 348
-0.0003
GLU 348
PRO 349
-0.0419
PRO 349
LEU 350
0.0003
LEU 350
GLY 351
0.0124
GLY 351
VAL 352
0.0001
VAL 352
ALA 353
-0.0407
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.