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
PRO 1
LEU 2
-0.0003
LEU 2
ILE 3
-0.1157
ILE 3
ASN 4
0.0002
ASN 4
SER 5
-0.0653
SER 5
ARG 6
-0.0002
ARG 6
THR 7
0.0877
THR 7
GLY 8
-0.0000
GLY 8
SER 9
-0.0229
SER 9
ILE 10
0.0001
ILE 10
TYR 11
-0.0007
TYR 11
ILE 12
-0.0002
ILE 12
VAL 13
-0.0238
VAL 13
LYS 14
-0.0001
LYS 14
PRO 15
0.2313
PRO 15
LYS 16
-0.0001
LYS 16
MET 17
0.0533
MET 17
HIS 18
0.0002
HIS 18
GLY 19
0.0489
GLY 19
PRO 20
0.0001
PRO 20
ALA 21
-0.0007
ALA 21
GLU 22
-0.0001
GLU 22
VAL 23
0.0502
VAL 23
ALA 24
0.0002
ALA 24
PHE 25
-0.1152
PHE 25
THR 26
-0.0002
THR 26
CYS 27
0.0352
CYS 27
GLU 28
0.0002
GLU 28
LEU 29
-0.0458
LEU 29
PHE 30
0.0003
PHE 30
SER 31
0.0321
SER 31
ARG 32
-0.0006
ARG 32
VAL 33
-0.0210
VAL 33
GLU 34
-0.0002
GLU 34
ASP 35
-0.0132
ASP 35
VAL 36
-0.0002
VAL 36
LEU 37
-0.0133
LEU 37
GLY 38
-0.0001
GLY 38
LEU 39
-0.0107
LEU 39
PRO 40
0.0000
PRO 40
GLN 41
-0.0245
GLN 41
ASN 42
0.0001
ASN 42
THR 43
0.0206
THR 43
MET 44
0.0002
MET 44
LYS 45
-0.0303
LYS 45
ILE 46
0.0001
ILE 46
GLY 47
-0.0458
GLY 47
ILE 48
0.0005
ILE 48
MET 49
0.0010
MET 49
ASP 50
-0.0003
ASP 50
GLU 51
0.0466
GLU 51
GLU 52
-0.0000
GLU 52
ARG 53
-0.0107
ARG 53
ARG 54
0.0001
ARG 54
THR 55
-0.0202
THR 55
THR 56
-0.0001
THR 56
VAL 57
0.0100
VAL 57
ASN 58
0.0001
ASN 58
LEU 59
-0.0121
LEU 59
LYS 60
0.0001
LYS 60
ALA 61
-0.0061
ALA 61
CYS 62
-0.0000
CYS 62
ILE 63
0.0326
ILE 63
LYS 64
-0.0001
LYS 64
ALA 65
-0.0544
ALA 65
ALA 66
0.0001
ALA 66
ALA 67
0.0217
ALA 67
ASP 68
-0.0001
ASP 68
ARG 69
-0.0175
ARG 69
VAL 70
-0.0001
VAL 70
VAL 71
-0.0605
VAL 71
PHE 72
0.0001
PHE 72
ILE 73
-0.0386
ILE 73
ASN 74
-0.0004
ASN 74
THR 75
-0.0394
THR 75
GLY 76
-0.0000
GLY 76
PHE 77
-0.0359
PHE 77
LEU 78
-0.0001
LEU 78
ASP 79
-0.0153
ASP 79
ARG 80
-0.0000
ARG 80
THR 81
0.0036
THR 81
GLY 82
-0.0000
GLY 82
ASP 83
0.0164
ASP 83
GLU 84
-0.0000
GLU 84
ILE 85
0.0075
ILE 85
HIS 86
0.0001
HIS 86
THR 87
-0.0452
THR 87
SER 88
-0.0001
SER 88
MET 89
-0.0288
MET 89
GLU 90
-0.0003
GLU 90
ALA 91
-0.0475
ALA 91
GLY 92
-0.0002
GLY 92
PRO 93
0.0221
PRO 93
MET 94
-0.0002
MET 94
VAL 95
-0.0017
VAL 95
ARG 96
0.0002
ARG 96
LYS 97
0.0328
LYS 97
GLY 98
-0.0003
GLY 98
THR 99
0.0212
THR 99
MET 100
0.0003
MET 100
LYS 101
-0.0210
LYS 101
SER 102
0.0001
SER 102
GLN 103
0.0470
GLN 103
PRO 104
0.0002
PRO 104
TRP 105
0.0016
TRP 105
ILE 106
-0.0003
ILE 106
LEU 107
-0.0161
LEU 107
ALA 108
0.0001
ALA 108
TYR 109
0.0486
TYR 109
GLU 110
-0.0001
GLU 110
ASP 111
0.0483
ASP 111
HIS 112
-0.0002
HIS 112
ASN 113
-0.0203
ASN 113
VAL 114
-0.0003
VAL 114
ASP 115
0.0378
ASP 115
ALA 116
0.0000
ALA 116
GLY 117
-0.0081
GLY 117
LEU 118
0.0002
LEU 118
ALA 119
0.0282
ALA 119
ALA 120
-0.0002
ALA 120
GLY 121
0.0018
GLY 121
PHE 122
0.0002
PHE 122
SER 123
0.0026
SER 123
GLY 124
0.0003
GLY 124
ARG 125
-0.0162
ARG 125
ALA 126
0.0002
ALA 126
GLN 127
-0.0322
GLN 127
VAL 128
0.0000
VAL 128
GLY 129
0.0053
GLY 129
LYS 130
-0.0002
LYS 130
GLY 131
0.0311
GLY 131
MET 132
0.0002
MET 132
TRP 133
-0.0138
TRP 133
THR 134
-0.0003
THR 134
MET 135
-0.0082
MET 135
THR 136
0.0004
THR 136
GLU 137
-0.0123
GLU 137
LEU 138
-0.0001
LEU 138
MET 139
-0.0545
MET 139
ALA 140
-0.0005
ALA 140
ASP 141
0.0035
ASP 141
MET 142
-0.0001
MET 142
VAL 143
-0.0161
VAL 143
GLU 144
-0.0001
GLU 144
THR 145
0.0117
THR 145
LYS 146
0.0000
LYS 146
ILE 147
-0.0057
ILE 147
ALA 148
0.0004
ALA 148
GLN 149
-0.0213
GLN 149
PRO 150
-0.0001
PRO 150
ARG 151
-0.0121
ARG 151
ALA 152
0.0001
ALA 152
GLY 153
-0.0030
GLY 153
ALA 154
-0.0001
ALA 154
SER 155
-0.0140
SER 155
THR 156
0.0000
THR 156
ALA 157
0.0055
ALA 157
TRP 158
-0.0002
TRP 158
VAL 159
-0.0647
VAL 159
PRO 160
0.0001
PRO 160
SER 161
0.0242
SER 161
PRO 162
0.0001
PRO 162
THR 163
-0.0001
THR 163
ALA 164
-0.0001
ALA 164
ALA 165
-0.0082
ALA 165
THR 166
-0.0001
THR 166
LEU 167
0.0043
LEU 167
HIS 168
0.0002
HIS 168
ALA 169
-0.0035
ALA 169
LEU 170
0.0000
LEU 170
HIS 171
0.0060
HIS 171
TYR 172
-0.0002
TYR 172
HIS 173
-0.0031
HIS 173
GLN 174
0.0003
GLN 174
VAL 175
0.0018
VAL 175
ASP 176
-0.0006
ASP 176
VAL 177
0.0078
VAL 177
ALA 178
-0.0001
ALA 178
ALA 179
0.0088
ALA 179
VAL 180
-0.0001
VAL 180
GLN 181
0.0072
GLN 181
GLN 182
-0.0003
GLN 182
GLY 183
-0.0183
GLY 183
LEU 184
-0.0003
LEU 184
ALA 185
0.0202
ALA 185
GLY 186
-0.0001
GLY 186
LYS 187
-0.0233
LYS 187
ARG 188
-0.0003
ARG 188
ARG 189
-0.0285
ARG 189
ALA 190
-0.0000
ALA 190
THR 191
-0.0043
THR 191
ILE 192
-0.0005
ILE 192
GLU 193
-0.0186
GLU 193
GLN 194
0.0002
GLN 194
LEU 195
0.0024
LEU 195
LEU 196
-0.0000
LEU 196
THR 197
0.0208
THR 197
ILE 198
-0.0004
ILE 198
PRO 199
0.0099
PRO 199
LEU 200
-0.0000
LEU 200
ALA 201
-0.0221
ALA 201
LYS 202
-0.0001
LYS 202
GLU 203
-0.0297
GLU 203
LEU 204
0.0003
LEU 204
ALA 205
0.0138
ALA 205
TRP 206
0.0000
TRP 206
ALA 207
-0.0084
ALA 207
PRO 208
-0.0001
PRO 208
ASP 209
-0.0011
ASP 209
GLU 210
0.0001
GLU 210
ILE 211
0.0193
ILE 211
ARG 212
0.0003
ARG 212
GLU 213
0.0024
GLU 213
GLU 214
-0.0000
GLU 214
VAL 215
-0.0315
VAL 215
ASP 216
0.0000
ASP 216
ASN 217
0.0031
ASN 217
ASN 218
0.0005
ASN 218
CYS 219
-0.0065
CYS 219
GLN 220
-0.0002
GLN 220
SER 221
0.0172
SER 221
ILE 222
0.0002
ILE 222
LEU 223
0.0182
LEU 223
GLY 224
-0.0002
GLY 224
TYR 225
0.0077
TYR 225
VAL 226
0.0003
VAL 226
VAL 227
0.0203
VAL 227
ARG 228
0.0000
ARG 228
TRP 229
-0.0201
TRP 229
VAL 230
0.0000
VAL 230
ASP 231
0.0002
ASP 231
GLN 232
-0.0001
GLN 232
GLY 233
0.0032
GLY 233
VAL 234
0.0002
VAL 234
GLY 235
0.0283
GLY 235
CYS 236
0.0000
CYS 236
SER 237
-0.0173
SER 237
LYS 238
-0.0001
LYS 238
VAL 239
0.0177
VAL 239
PRO 240
-0.0004
PRO 240
ASP 241
0.0192
ASP 241
ILE 242
0.0003
ILE 242
HIS 243
-0.0006
HIS 243
ASP 244
0.0001
ASP 244
VAL 245
-0.0708
VAL 245
ALA 246
0.0001
ALA 246
LEU 247
0.0220
LEU 247
MET 248
-0.0001
MET 248
GLU 249
0.0319
GLU 249
ASP 250
0.0001
ASP 250
ARG 251
-0.0188
ARG 251
ALA 252
0.0004
ALA 252
THR 253
0.0334
THR 253
LEU 254
-0.0000
LEU 254
ARG 255
0.0160
ARG 255
ILE 256
0.0002
ILE 256
SER 257
0.0193
SER 257
SER 258
-0.0002
SER 258
GLN 259
-0.0139
GLN 259
LEU 260
0.0001
LEU 260
LEU 261
-0.0160
LEU 261
ALA 262
0.0003
ALA 262
ASN 263
-0.0543
ASN 263
TRP 264
0.0001
TRP 264
LEU 265
-0.0440
LEU 265
ARG 266
0.0003
ARG 266
HIS 267
-0.0119
HIS 267
GLY 268
0.0000
GLY 268
VAL 269
0.0217
VAL 269
ILE 270
0.0001
ILE 270
THR 271
-0.0333
THR 271
SER 272
0.0002
SER 272
ALA 273
0.0125
ALA 273
ASP 274
0.0003
ASP 274
VAL 275
0.0255
VAL 275
ARG 276
0.0001
ARG 276
ALA 277
0.0231
ALA 277
SER 278
-0.0003
SER 278
LEU 279
-0.0084
LEU 279
GLU 280
0.0000
GLU 280
ARG 281
-0.0063
ARG 281
MET 282
-0.0002
MET 282
ALA 283
-0.0088
ALA 283
PRO 284
-0.0000
PRO 284
LEU 285
-0.0199
LEU 285
VAL 286
0.0000
VAL 286
ASP 287
0.0028
ASP 287
ARG 288
0.0001
ARG 288
GLN 289
-0.0059
GLN 289
ASN 290
0.0001
ASN 290
ALA 291
0.0045
ALA 291
GLY 292
-0.0003
GLY 292
ASP 293
-0.0040
ASP 293
VAL 294
0.0001
VAL 294
ALA 295
-0.0033
ALA 295
TYR 296
-0.0000
TYR 296
ARG 297
0.0019
ARG 297
PRO 298
-0.0001
PRO 298
MET 299
-0.0018
MET 299
ALA 300
-0.0002
ALA 300
PRO 301
-0.0007
PRO 301
ASN 302
0.0000
ASN 302
PHE 303
-0.0003
PHE 303
ASP 304
0.0001
ASP 304
ASP 305
-0.0311
ASP 305
SER 306
0.0001
SER 306
ILE 307
0.0164
ILE 307
ALA 308
0.0003
ALA 308
PHE 309
-0.0106
PHE 309
LEU 310
0.0001
LEU 310
ALA 311
0.0313
ALA 311
ALA 312
-0.0002
ALA 312
GLN 313
-0.0057
GLN 313
GLU 314
0.0002
GLU 314
LEU 315
0.0115
LEU 315
ILE 316
0.0001
ILE 316
LEU 317
0.0010
LEU 317
SER 318
0.0001
SER 318
GLY 319
0.0137
GLY 319
ALA 320
-0.0001
ALA 320
GLN 321
-0.0263
GLN 321
GLN 322
-0.0001
GLN 322
PRO 323
0.1286
PRO 323
ASN 324
0.0000
ASN 324
GLY 325
-0.0103
GLY 325
TYR 326
-0.0002
TYR 326
THR 327
0.0537
THR 327
GLU 328
-0.0000
GLU 328
PRO 329
0.0236
PRO 329
ILE 330
-0.0001
ILE 330
LEU 331
-0.0319
LEU 331
HIS 332
0.0001
HIS 332
ARG 333
0.0124
ARG 333
ARG 334
-0.0001
ARG 334
ARG 335
-0.0267
ARG 335
ARG 336
0.0000
ARG 336
GLU 337
0.0109
GLU 337
PHE 338
-0.0000
PHE 338
LYS 339
-0.0275
LYS 339
ALA 340
0.0002
ALA 340
ARG 341
-0.0097
ARG 341
ALA 342
0.0001
ALA 342
ALA 343
-0.0099
ALA 343
GLU 344
-0.0000
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.