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
-0.0003
TRP 2
VAL 3
0.0385
VAL 3
THR 4
-0.0001
THR 4
VAL 5
-0.0691
VAL 5
TYR 6
-0.0001
TYR 6
TYR 7
0.0107
TYR 7
GLY 8
-0.0000
GLY 8
VAL 9
-0.0474
VAL 9
PRO 10
-0.0001
PRO 10
VAL 11
-0.0521
VAL 11
TRP 12
-0.0001
TRP 12
LYS 13
-0.0698
LYS 13
GLU 14
-0.0002
GLU 14
ALA 15
-0.0168
ALA 15
THR 16
0.0002
THR 16
THR 17
-0.0351
THR 17
THR 18
-0.0002
THR 18
LEU 19
-0.0283
LEU 19
PHE 20
0.0001
PHE 20
CYS 21
0.0158
CYS 21
ALA 22
0.0001
ALA 22
SER 23
0.0109
SER 23
ASP 24
0.0001
ASP 24
ALA 25
0.0036
ALA 25
LYS 26
0.0002
LYS 26
ALA 27
-0.0001
ALA 27
TYR 28
-0.0000
TYR 28
ASP 29
-0.0016
ASP 29
THR 30
-0.0001
THR 30
GLU 31
-0.0014
GLU 31
VAL 32
0.0002
VAL 32
HIS 33
0.0002
HIS 33
ASN 34
-0.0001
ASN 34
VAL 35
-0.0006
VAL 35
TRP 36
0.0001
TRP 36
ALA 37
0.0052
ALA 37
THR 38
0.0002
THR 38
HIS 39
-0.0012
HIS 39
ALA 40
-0.0003
ALA 40
CYS 41
-0.0005
CYS 41
VAL 42
0.0004
VAL 42
PRO 43
0.0046
PRO 43
THR 44
-0.0003
THR 44
ASP 45
0.0073
ASP 45
PRO 46
0.0001
PRO 46
ASN 47
0.0048
ASN 47
PRO 48
-0.0002
PRO 48
GLN 49
0.0097
GLN 49
GLU 50
0.0000
GLU 50
VAL 51
0.0150
VAL 51
VAL 52
-0.0004
VAL 52
LEU 53
0.0224
LEU 53
VAL 54
-0.0000
VAL 54
ASN 55
0.0002
ASN 55
VAL 56
0.0001
VAL 56
THR 57
-0.0040
THR 57
GLU 58
-0.0003
GLU 58
ASN 59
-0.0245
ASN 59
PHE 60
0.0001
PHE 60
ASN 61
-0.0099
ASN 61
MET 62
-0.0002
MET 62
TRP 63
0.0028
TRP 63
LYS 64
0.0002
LYS 64
ASN 65
0.0076
ASN 65
ASP 66
0.0004
ASP 66
MET 67
-0.0113
MET 67
VAL 68
0.0002
VAL 68
GLU 69
0.0026
GLU 69
GLN 70
0.0001
GLN 70
MET 71
0.0110
MET 71
HIS 72
-0.0004
HIS 72
GLU 73
-0.0007
GLU 73
ASP 74
-0.0004
ASP 74
ILE 75
0.0074
ILE 75
ILE 76
-0.0001
ILE 76
SER 77
-0.0033
SER 77
LEU 78
0.0001
LEU 78
TRP 79
0.0035
TRP 79
ASP 80
-0.0002
ASP 80
GLN 81
-0.0005
GLN 81
SER 82
0.0001
SER 82
LEU 83
0.0055
LEU 83
LYS 84
-0.0002
LYS 84
PRO 85
0.0028
PRO 85
CYS 86
-0.0003
CYS 86
VAL 87
0.0006
VAL 87
LYS 88
0.0003
LYS 88
LEU 89
0.0012
LEU 89
THR 90
-0.0001
THR 90
GLY 91
0.0004
GLY 91
GLY 92
0.0000
GLY 92
SER 93
0.0014
SER 93
VAL 94
0.0004
VAL 94
ILE 95
0.0011
ILE 95
THR 96
0.0000
THR 96
GLN 97
0.0027
GLN 97
ALA 98
-0.0003
ALA 98
CYS 99
0.0003
CYS 99
PRO 100
-0.0003
PRO 100
LYS 101
-0.0012
LYS 101
VAL 102
-0.0002
VAL 102
SER 103
0.0002
SER 103
PHE 104
0.0000
PHE 104
GLU 105
0.0017
GLU 105
PRO 106
-0.0002
PRO 106
ILE 107
0.0066
ILE 107
PRO 108
0.0002
PRO 108
ILE 109
0.0049
ILE 109
HIS 110
0.0003
HIS 110
TYR 111
0.0057
TYR 111
CYS 112
-0.0003
CYS 112
ALA 113
0.0375
ALA 113
PRO 114
0.0001
PRO 114
ALA 115
0.1247
ALA 115
GLY 116
-0.0003
GLY 116
PHE 117
0.0251
PHE 117
ALA 118
-0.0001
ALA 118
ILE 119
0.0152
ILE 119
LEU 120
-0.0002
LEU 120
LYS 121
-0.0069
LYS 121
CYS 122
0.0002
CYS 122
ASN 123
-0.0022
ASN 123
ASN 124
0.0000
ASN 124
LYS 125
-0.0036
LYS 125
THR 126
0.0000
THR 126
PHE 127
-0.0004
PHE 127
ASN 128
0.0002
ASN 128
GLY 129
0.0073
GLY 129
THR 130
-0.0001
THR 130
GLY 131
-0.0116
GLY 131
PRO 132
-0.0002
PRO 132
CYS 133
0.0063
CYS 133
THR 134
-0.0001
THR 134
ASN 135
0.0006
ASN 135
VAL 136
-0.0001
VAL 136
SER 137
0.0010
SER 137
THR 138
0.0003
THR 138
VAL 139
0.0022
VAL 139
GLN 140
0.0003
GLN 140
CYS 141
0.0100
CYS 141
THR 142
-0.0000
THR 142
HIS 143
0.0038
HIS 143
GLY 144
-0.0004
GLY 144
ILE 145
0.0024
ILE 145
ARG 146
-0.0004
ARG 146
PRO 147
-0.0005
PRO 147
VAL 148
0.0005
VAL 148
VAL 149
0.0029
VAL 149
SER 150
-0.0002
SER 150
SER 151
0.0059
SER 151
GLN 152
0.0003
GLN 152
LEU 153
0.0002
LEU 153
LEU 154
0.0002
LEU 154
LEU 155
0.0006
LEU 155
ASN 156
-0.0002
ASN 156
GLY 157
0.0016
GLY 157
SER 158
0.0003
SER 158
LEU 159
-0.0008
LEU 159
ALA 160
0.0001
ALA 160
GLU 161
-0.0006
GLU 161
GLU 162
-0.0002
GLU 162
GLU 163
-0.0001
GLU 163
VAL 164
0.0002
VAL 164
VAL 165
-0.0027
VAL 165
ILE 166
0.0001
ILE 166
ARG 167
0.0014
ARG 167
SER 168
0.0003
SER 168
VAL 169
0.0039
VAL 169
ASN 170
-0.0001
ASN 170
PHE 171
-0.0011
PHE 171
THR 172
-0.0005
THR 172
ASP 173
0.0014
ASP 173
ASN 174
-0.0003
ASN 174
ALA 175
0.0005
ALA 175
LYS 176
0.0003
LYS 176
THR 177
0.0029
THR 177
ILE 178
-0.0003
ILE 178
ILE 179
0.0039
ILE 179
VAL 180
-0.0002
VAL 180
GLN 181
0.0012
GLN 181
LEU 182
0.0003
LEU 182
ASN 183
0.0010
ASN 183
THR 184
0.0001
THR 184
SER 185
-0.0010
SER 185
VAL 186
0.0000
VAL 186
GLU 187
-0.0017
GLU 187
ILE 188
-0.0002
ILE 188
ASN 189
-0.0007
ASN 189
CYS 190
-0.0002
CYS 190
THR 191
0.0003
THR 191
GLY 192
-0.0002
GLY 192
ALA 193
0.0005
ALA 193
GLY 194
0.0001
GLY 194
HIS 195
-0.0005
HIS 195
CYS 196
0.0002
CYS 196
ASN 197
-0.0002
ASN 197
ILE 198
-0.0003
ILE 198
ALA 199
0.0000
ALA 199
ARG 200
-0.0001
ARG 200
ALA 201
0.0002
ALA 201
LYS 202
-0.0003
LYS 202
TRP 203
0.0001
TRP 203
ASN 204
-0.0000
ASN 204
ASN 205
-0.0006
ASN 205
THR 206
-0.0000
THR 206
LEU 207
0.0009
LEU 207
LYS 208
-0.0001
LYS 208
GLN 209
-0.0026
GLN 209
ILE 210
-0.0001
ILE 210
ALA 211
-0.0009
ALA 211
SER 212
-0.0001
SER 212
LYS 213
-0.0030
LYS 213
LEU 214
-0.0000
LEU 214
ARG 215
-0.0024
ARG 215
GLU 216
0.0001
GLU 216
GLN 217
0.0014
GLN 217
PHE 218
0.0001
PHE 218
GLY 219
0.0003
GLY 219
ASN 220
-0.0000
ASN 220
ASN 221
-0.0004
ASN 221
LYS 222
0.0001
LYS 222
THR 223
0.0010
THR 223
ILE 224
-0.0000
ILE 224
ILE 225
0.0007
ILE 225
PHE 226
0.0001
PHE 226
LYS 227
0.0001
LYS 227
GLN 228
-0.0001
GLN 228
SER 229
0.0014
SER 229
SER 230
-0.0001
SER 230
GLY 231
0.0011
GLY 231
GLY 232
0.0001
GLY 232
ASP 233
0.0011
ASP 233
PRO 234
-0.0000
PRO 234
GLU 235
0.0006
GLU 235
ILE 236
0.0001
ILE 236
VAL 237
0.0005
VAL 237
THR 238
0.0002
THR 238
HIS 239
0.0008
HIS 239
TRP 240
0.0002
TRP 240
PHE 241
0.0009
PHE 241
ASN 242
0.0003
ASN 242
CYS 243
0.0005
CYS 243
GLY 244
0.0002
GLY 244
GLY 245
-0.0001
GLY 245
GLU 246
-0.0004
GLU 246
PHE 247
-0.0004
PHE 247
PHE 248
0.0001
PHE 248
TYR 249
0.0010
TYR 249
CYS 250
-0.0001
CYS 250
ASN 251
0.0013
ASN 251
SER 252
-0.0000
SER 252
THR 253
0.0013
THR 253
GLN 254
0.0002
GLN 254
LEU 255
0.0003
LEU 255
PHE 256
-0.0002
PHE 256
ASN 257
0.0013
ASN 257
SER 258
-0.0000
SER 258
THR 259
0.0028
THR 259
TRP 260
0.0002
TRP 260
PHE 261
0.0006
PHE 261
ASN 262
-0.0003
ASN 262
SER 263
0.0003
SER 263
THR 264
-0.0000
THR 264
GLU 265
-0.0003
GLU 265
GLY 266
0.0000
GLY 266
SER 267
-0.0003
SER 267
ASP 268
-0.0000
ASP 268
THR 269
0.0012
THR 269
ILE 270
-0.0001
ILE 270
THR 271
0.0003
THR 271
LEU 272
-0.0003
LEU 272
PRO 273
0.0001
PRO 273
CYS 274
0.0002
CYS 274
ARG 275
-0.0003
ARG 275
ILE 276
-0.0002
ILE 276
LYS 277
-0.0022
LYS 277
GLN 278
-0.0001
GLN 278
ILE 279
-0.0001
ILE 279
ILE 280
-0.0001
ILE 280
ASN 281
0.0010
ASN 281
MET 282
-0.0005
MET 282
TRP 283
-0.0011
TRP 283
GLN 284
0.0005
GLN 284
LYS 285
0.0014
LYS 285
VAL 286
0.0001
VAL 286
GLY 287
-0.0004
GLY 287
LYS 288
0.0002
LYS 288
ALA 289
0.0012
ALA 289
MET 290
-0.0002
MET 290
TYR 291
0.0003
TYR 291
ALA 292
0.0002
ALA 292
PRO 293
-0.0023
PRO 293
PRO 294
0.0004
PRO 294
ILE 295
-0.0014
ILE 295
SER 296
-0.0002
SER 296
GLY 297
-0.0002
GLY 297
GLN 298
-0.0001
GLN 298
ILE 299
0.0026
ILE 299
ARG 300
-0.0001
ARG 300
CYS 301
0.0002
CYS 301
SER 302
0.0001
SER 302
SER 303
0.0004
SER 303
ASN 304
0.0001
ASN 304
ILE 305
-0.0005
ILE 305
THR 306
-0.0001
THR 306
GLY 307
0.0006
GLY 307
LEU 308
0.0001
LEU 308
LEU 309
0.0020
LEU 309
LEU 310
0.0003
LEU 310
THR 311
0.0028
THR 311
ARG 312
0.0004
ARG 312
ASP 313
0.0006
ASP 313
GLY 314
-0.0005
GLY 314
GLY 315
0.0027
GLY 315
ASN 316
-0.0002
ASN 316
SER 317
-0.0001
SER 317
ASN 318
-0.0001
ASN 318
ASN 319
-0.0006
ASN 319
GLU 320
-0.0000
GLU 320
SER 321
0.0006
SER 321
GLU 322
0.0002
GLU 322
ILE 323
0.0022
ILE 323
PHE 324
-0.0000
PHE 324
ARG 325
0.0016
ARG 325
PRO 326
-0.0000
PRO 326
GLY 327
0.0053
GLY 327
GLY 328
-0.0003
GLY 328
GLY 329
0.0050
GLY 329
ASP 330
0.0002
ASP 330
MET 331
0.0004
MET 331
ARG 332
-0.0002
ARG 332
ASP 333
0.0038
ASP 333
ASN 334
0.0001
ASN 334
TRP 335
0.0027
TRP 335
ARG 336
0.0000
ARG 336
SER 337
0.0022
SER 337
GLU 338
0.0001
GLU 338
LEU 339
0.0019
LEU 339
TYR 340
0.0001
TYR 340
LYS 341
-0.0009
LYS 341
TYR 342
0.0002
TYR 342
LYS 343
-0.0102
LYS 343
VAL 344
0.0002
VAL 344
VAL 345
-0.0002
VAL 345
LYS 346
0.0002
LYS 346
ILE 347
0.0444
ILE 347
GLU 348
-0.0003
GLU 348
PRO 349
0.0530
PRO 349
LEU 350
-0.0000
LEU 350
GLY 351
-0.0880
GLY 351
VAL 352
-0.0000
VAL 352
ALA 353
-0.0453
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.