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
GLU 2
-0.0001
GLU 2
LEU 3
0.0136
LEU 3
ARG 4
-0.0004
ARG 4
HIS 5
0.0071
HIS 5
THR 6
-0.0002
THR 6
PRO 7
0.0273
PRO 7
ALA 8
-0.0001
ALA 8
ARG 9
0.0155
ARG 9
ASP 10
0.0000
ASP 10
LEU 11
-0.0084
LEU 11
ASP 12
-0.0001
ASP 12
LYS 13
0.0365
LYS 13
PHE 14
-0.0004
PHE 14
ILE 15
-0.0275
ILE 15
GLU 16
0.0002
GLU 16
ASP 17
0.0172
ASP 17
HIS 18
0.0005
HIS 18
LEU 19
-0.0140
LEU 19
LEU 20
0.0001
LEU 20
PRO 21
-0.1186
PRO 21
ASN 22
0.0001
ASN 22
THR 23
-0.0096
THR 23
CYS 24
0.0001
CYS 24
PHE 25
0.0291
PHE 25
ARG 26
0.0002
ARG 26
THR 27
-0.0672
THR 27
GLN 28
0.0003
GLN 28
VAL 29
0.0424
VAL 29
LYS 30
-0.0001
LYS 30
GLU 31
0.0108
GLU 31
ALA 32
0.0003
ALA 32
ILE 33
0.0134
ILE 33
ASP 34
0.0003
ASP 34
ILE 35
-0.0087
ILE 35
VAL 36
-0.0000
VAL 36
CYS 37
0.0145
CYS 37
ARG 38
-0.0003
ARG 38
PHE 39
-0.0123
PHE 39
LEU 40
0.0003
LEU 40
LYS 41
0.0070
LYS 41
GLU 42
0.0001
GLU 42
ARG 43
-0.0064
ARG 43
CYS 44
0.0000
CYS 44
PHE 45
0.0121
PHE 45
GLN 46
-0.0004
GLN 46
GLY 47
-0.0077
GLY 47
THR 48
-0.0004
THR 48
ALA 49
0.0105
ALA 49
ASP 50
-0.0001
ASP 50
PRO 51
-0.0174
PRO 51
VAL 52
-0.0001
VAL 52
ARG 53
0.0302
ARG 53
VAL 54
0.0001
VAL 54
SER 55
-0.1255
SER 55
LYS 56
0.0002
LYS 56
VAL 57
0.0336
VAL 57
VAL 58
0.0002
VAL 58
LYS 59
0.0315
LYS 59
GLY 60
-0.0000
GLY 60
GLY 61
0.0037
GLY 61
SER 62
0.0002
SER 62
SER 63
0.0092
SER 63
GLY 64
0.0003
GLY 64
LYS 65
-0.0496
LYS 65
GLY 66
-0.0001
GLY 66
THR 67
-0.0068
THR 67
THR 68
-0.0001
THR 68
LEU 69
0.0266
LEU 69
ARG 70
0.0003
ARG 70
GLY 71
0.1127
GLY 71
ARG 72
-0.0000
ARG 72
SER 73
-0.0302
SER 73
ASP 74
-0.0004
ASP 74
ALA 75
0.0010
ALA 75
ASP 76
0.0001
ASP 76
LEU 77
0.0402
LEU 77
VAL 78
-0.0002
VAL 78
VAL 79
0.0189
VAL 79
PHE 80
-0.0001
PHE 80
LEU 81
-0.0233
LEU 81
THR 82
0.0003
THR 82
LYS 83
-0.0008
LYS 83
LEU 84
0.0000
LEU 84
THR 85
0.0426
THR 85
SER 86
0.0002
SER 86
PHE 87
-0.0056
PHE 87
GLU 88
-0.0002
GLU 88
ASP 89
0.0609
ASP 89
GLN 90
-0.0002
GLN 90
LEU 91
-0.0066
LEU 91
ARG 92
0.0001
ARG 92
ARG 93
0.0823
ARG 93
ARG 94
0.0001
ARG 94
GLY 95
0.0010
GLY 95
GLU 96
0.0002
GLU 96
PHE 97
-0.0158
PHE 97
ILE 98
-0.0000
ILE 98
GLN 99
0.0004
GLN 99
GLU 100
-0.0001
GLU 100
ILE 101
0.0056
ILE 101
ARG 102
0.0002
ARG 102
ARG 103
0.0074
ARG 103
GLN 104
0.0004
GLN 104
LEU 105
0.0377
LEU 105
GLU 106
-0.0001
GLU 106
ALA 107
0.0051
ALA 107
CYS 108
0.0002
CYS 108
GLN 109
0.0170
GLN 109
ARG 110
-0.0000
ARG 110
GLU 111
0.0175
GLU 111
GLN 112
-0.0001
GLN 112
LYS 113
-0.0111
LYS 113
PHE 114
0.0004
PHE 114
LYS 115
-0.0545
LYS 115
VAL 116
0.0003
VAL 116
THR 117
-0.0990
THR 117
PHE 118
-0.0001
PHE 118
GLU 119
-0.0787
GLU 119
VAL 120
-0.0001
VAL 120
GLN 121
-0.0382
GLN 121
SER 122
-0.0001
SER 122
PRO 123
-0.0505
PRO 123
ARG 124
-0.0001
ARG 124
ARG 125
-0.0171
ARG 125
GLU 126
-0.0002
GLU 126
ASN 127
-0.0327
ASN 127
PRO 128
-0.0001
PRO 128
ARG 129
-0.0498
ARG 129
ALA 130
-0.0003
ALA 130
LEU 131
0.0087
LEU 131
SER 132
-0.0000
SER 132
PHE 133
-0.0354
PHE 133
VAL 134
-0.0003
VAL 134
LEU 135
-0.0337
LEU 135
SER 136
-0.0002
SER 136
SER 137
-0.0257
SER 137
PRO 138
0.0001
PRO 138
GLN 139
-0.0005
GLN 139
LEU 140
-0.0003
LEU 140
GLN 141
0.0015
GLN 141
GLN 142
0.0001
GLN 142
GLU 143
-0.0082
GLU 143
VAL 144
0.0005
VAL 144
GLU 145
0.0091
GLU 145
PHE 146
0.0003
PHE 146
ASP 147
-0.0173
ASP 147
VAL 148
-0.0005
VAL 148
LEU 149
-0.0261
LEU 149
PRO 150
0.0002
PRO 150
ALA 151
-0.0228
ALA 151
PHE 152
-0.0003
PHE 152
ASP 153
-0.0374
ASP 153
ALA 154
0.0000
ALA 154
LEU 155
-0.0546
LEU 155
GLY 156
-0.0003
GLY 156
GLN 157
-0.0596
GLN 157
TRP 158
-0.0001
TRP 158
THR 159
-0.0328
THR 159
PRO 160
0.0001
PRO 160
GLY 161
0.0120
GLY 161
TYR 162
0.0001
TYR 162
LYS 163
-0.0263
LYS 163
PRO 164
-0.0001
PRO 164
ASN 165
0.0155
ASN 165
PRO 166
0.0004
PRO 166
GLU 167
-0.0194
GLU 167
ILE 168
0.0000
ILE 168
TYR 169
0.0053
TYR 169
VAL 170
0.0003
VAL 170
GLN 171
-0.0367
GLN 171
LEU 172
0.0001
LEU 172
ILE 173
-0.0017
ILE 173
LYS 174
0.0002
LYS 174
GLU 175
-0.0124
GLU 175
CYS 176
-0.0001
CYS 176
LYS 177
0.0029
LYS 177
SER 178
-0.0001
SER 178
ARG 179
0.0011
ARG 179
GLY 180
0.0004
GLY 180
LYS 181
-0.0045
LYS 181
GLU 182
-0.0001
GLU 182
GLY 183
-0.0462
GLY 183
GLU 184
-0.0003
GLU 184
PHE 185
-0.0437
PHE 185
SER 186
-0.0004
SER 186
THR 187
0.0444
THR 187
CYS 188
0.0002
CYS 188
PHE 189
-0.0245
PHE 189
THR 190
-0.0001
THR 190
GLU 191
0.0520
GLU 191
LEU 192
-0.0002
LEU 192
GLN 193
-0.0092
GLN 193
ARG 194
0.0001
ARG 194
ASP 195
0.0472
ASP 195
PHE 196
-0.0004
PHE 196
LEU 197
0.0022
LEU 197
ARG 198
0.0001
ARG 198
ASN 199
-0.0081
ASN 199
ARG 200
-0.0002
ARG 200
PRO 201
-0.0543
PRO 201
THR 202
0.0001
THR 202
LYS 203
-0.0312
LYS 203
LEU 204
0.0002
LEU 204
LYS 205
-0.0104
LYS 205
SER 206
0.0002
SER 206
LEU 207
-0.0101
LEU 207
ILE 208
-0.0002
ILE 208
ARG 209
-0.0134
ARG 209
LEU 210
0.0000
LEU 210
VAL 211
-0.0283
VAL 211
LYS 212
-0.0001
LYS 212
HIS 213
0.0038
HIS 213
TRP 214
0.0001
TRP 214
TYR 215
-0.0073
TYR 215
GLN 216
0.0001
GLN 216
THR 217
0.0907
THR 217
CYS 218
0.0001
CYS 218
LYS 219
0.0162
LYS 219
LYS 220
0.0001
LYS 220
THR 221
0.0600
THR 221
HIS 222
-0.0002
HIS 222
GLY 223
-0.0058
GLY 223
ASN 224
0.0005
ASN 224
LYS 225
-0.0239
LYS 225
LEU 226
0.0002
LEU 226
PRO 227
0.0258
PRO 227
PRO 228
-0.0002
PRO 228
GLN 229
-0.0343
GLN 229
TYR 230
-0.0000
TYR 230
ALA 231
0.0157
ALA 231
LEU 232
-0.0003
LEU 232
GLU 233
-0.0052
GLU 233
LEU 234
-0.0001
LEU 234
LEU 235
-0.0043
LEU 235
THR 236
-0.0001
THR 236
VAL 237
-0.0307
VAL 237
TYR 238
0.0000
TYR 238
ALA 239
-0.0121
ALA 239
TRP 240
0.0001
TRP 240
GLU 241
0.0033
GLU 241
GLN 242
-0.0004
GLN 242
GLY 243
0.0086
GLY 243
SER 244
-0.0000
SER 244
ARG 245
-0.0243
ARG 245
LYS 246
0.0001
LYS 246
THR 247
-0.0029
THR 247
ASP 248
0.0002
ASP 248
PHE 249
-0.0115
PHE 249
SER 250
-0.0001
SER 250
THR 251
0.0177
THR 251
ALA 252
-0.0001
ALA 252
GLN 253
0.0141
GLN 253
GLY 254
-0.0002
GLY 254
PHE 255
-0.0082
PHE 255
GLN 256
0.0004
GLN 256
THR 257
-0.0047
THR 257
VAL 258
0.0002
VAL 258
LEU 259
-0.0299
LEU 259
GLU 260
0.0001
GLU 260
LEU 261
0.0065
LEU 261
VAL 262
-0.0002
VAL 262
LEU 263
-0.0012
LEU 263
LYS 264
-0.0002
LYS 264
HIS 265
0.0264
HIS 265
GLN 266
0.0004
GLN 266
LYS 267
-0.0240
LYS 267
LEU 268
0.0001
LEU 268
CYS 269
-0.0684
CYS 269
ILE 270
-0.0003
ILE 270
PHE 271
-0.1143
PHE 271
TRP 272
0.0002
TRP 272
GLU 273
-0.0638
GLU 273
ALA 274
-0.0000
ALA 274
TYR 275
-0.0370
TYR 275
TYR 276
0.0002
TYR 276
ASP 277
0.0180
ASP 277
PHE 278
0.0000
PHE 278
THR 279
-0.0366
THR 279
ASN 280
-0.0002
ASN 280
PRO 281
0.0053
PRO 281
VAL 282
0.0001
VAL 282
VAL 283
0.0024
VAL 283
GLY 284
-0.0002
GLY 284
ARG 285
0.0130
ARG 285
CYS 286
-0.0001
CYS 286
MET 287
0.0259
MET 287
LEU 288
0.0003
LEU 288
GLN 289
0.0060
GLN 289
GLN 290
0.0000
GLN 290
LEU 291
0.0835
LEU 291
LYS 292
0.0002
LYS 292
LYS 293
-0.0814
LYS 293
PRO 294
-0.0002
PRO 294
ARG 295
0.0281
ARG 295
PRO 296
-0.0002
PRO 296
VAL 297
0.0097
VAL 297
ILE 298
0.0002
ILE 298
LEU 299
-0.0010
LEU 299
ASP 300
-0.0004
ASP 300
PRO 301
0.0152
PRO 301
ALA 302
-0.0001
ALA 302
ASP 303
-0.0127
ASP 303
PRO 304
0.0002
PRO 304
THR 305
0.0081
THR 305
GLY 306
-0.0003
GLY 306
ASN 307
0.1663
ASN 307
VAL 308
0.0001
VAL 308
GLY 309
0.1099
GLY 309
GLY 310
-0.0001
GLY 310
GLY 311
-0.0258
GLY 311
ASP 312
-0.0001
ASP 312
THR 313
0.0143
THR 313
HIS 314
0.0000
HIS 314
SER 315
0.0098
SER 315
TRP 316
0.0003
TRP 316
GLN 317
0.0114
GLN 317
ARG 318
-0.0000
ARG 318
LEU 319
-0.0036
LEU 319
ALA 320
-0.0002
ALA 320
GLN 321
0.0045
GLN 321
GLU 322
0.0001
GLU 322
ALA 323
-0.0056
ALA 323
ARG 324
0.0002
ARG 324
VAL 325
-0.0075
VAL 325
TRP 326
-0.0001
TRP 326
LEU 327
0.0292
LEU 327
GLY 328
-0.0002
GLY 328
TYR 329
-0.0106
TYR 329
PRO 330
-0.0001
PRO 330
CYS 331
-0.0009
CYS 331
CYS 332
0.0000
CYS 332
LYS 333
0.0173
LYS 333
ASN 334
0.0003
ASN 334
LEU 335
0.0087
LEU 335
ASP 336
0.0002
ASP 336
GLY 337
0.0371
GLY 337
SER 338
0.0001
SER 338
LEU 339
-0.0064
LEU 339
VAL 340
-0.0001
VAL 340
GLY 341
0.0029
GLY 341
ALA 342
0.0001
ALA 342
TRP 343
-0.0270
TRP 343
THR 344
0.0001
THR 344
MET 345
0.0076
MET 345
LEU 346
0.0001
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.