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
VAL 1
ALA 2
-0.0001
ALA 2
THR 3
-0.0416
THR 3
THR 4
0.0002
THR 4
PRO 5
0.0225
PRO 5
ALA 6
0.0002
ALA 6
SER 7
0.0062
SER 7
SER 8
0.0001
SER 8
PRO 9
-0.0663
PRO 9
VAL 10
0.0002
VAL 10
THR 11
-0.1902
THR 11
LEU 12
-0.0002
LEU 12
ALA 13
-0.2462
ALA 13
GLU 14
-0.0003
GLU 14
THR 15
-0.2266
THR 15
GLY 16
0.0000
GLY 16
SER 17
-0.1394
SER 17
THR 18
-0.0002
THR 18
LEU 19
-0.0190
LEU 19
LEU 20
0.0002
LEU 20
TYR 21
0.0356
TYR 21
PRO 22
0.0003
PRO 22
LEU 23
-0.0569
LEU 23
PHE 24
-0.0000
PHE 24
ASN 25
0.0620
ASN 25
LEU 26
0.0000
LEU 26
TRP 27
-0.0247
TRP 27
GLY 28
-0.0003
GLY 28
PRO 29
0.0562
PRO 29
ALA 30
-0.0002
ALA 30
PHE 31
0.0071
PHE 31
HIS 32
-0.0002
HIS 32
GLU 33
0.0119
GLU 33
ARG 34
0.0001
ARG 34
TYR 35
0.0216
TYR 35
PRO 36
-0.0002
PRO 36
ASN 37
0.0213
ASN 37
VAL 38
-0.0002
VAL 38
THR 39
-0.1009
THR 39
ILE 40
0.0000
ILE 40
THR 41
-0.1209
THR 41
ALA 42
0.0003
ALA 42
GLN 43
-0.2366
GLN 43
GLY 44
-0.0002
GLY 44
THR 45
-0.0058
THR 45
GLY 46
0.0003
GLY 46
SER 47
-0.0645
SER 47
GLY 48
0.0002
GLY 48
ALA 49
-0.0243
ALA 49
GLY 50
0.0000
GLY 50
ILE 51
0.0351
ILE 51
ALA 52
-0.0002
ALA 52
GLN 53
0.0361
GLN 53
ALA 54
0.0002
ALA 54
ALA 55
0.0667
ALA 55
ALA 56
-0.0000
ALA 56
GLY 57
0.0123
GLY 57
THR 58
-0.0001
THR 58
VAL 59
0.0386
VAL 59
ASN 60
0.0001
ASN 60
ILE 61
-0.0565
ILE 61
GLY 62
-0.0001
GLY 62
ALA 63
-0.0173
ALA 63
SER 64
0.0000
SER 64
ASP 65
-0.0124
ASP 65
ALA 66
0.0001
ALA 66
TYR 67
-0.0597
TYR 67
LEU 68
-0.0000
LEU 68
SER 69
0.0220
SER 69
GLU 70
-0.0003
GLU 70
GLY 71
0.0077
GLY 71
ASP 72
-0.0003
ASP 72
MET 73
0.0002
MET 73
ALA 74
0.0002
ALA 74
ALA 75
0.0244
ALA 75
HIS 76
-0.0003
HIS 76
LYS 77
-0.0383
LYS 77
GLY 78
-0.0000
GLY 78
LEU 79
-0.0156
LEU 79
MET 80
0.0003
MET 80
ASN 81
0.0563
ASN 81
ILE 82
0.0005
ILE 82
ALA 83
0.0935
ALA 83
LEU 84
-0.0003
LEU 84
ALA 85
0.1509
ALA 85
ILE 86
-0.0006
ILE 86
SER 87
0.0805
SER 87
ALA 88
-0.0000
ALA 88
GLN 89
0.1235
GLN 89
GLN 90
-0.0001
GLN 90
VAL 91
0.0598
VAL 91
ASN 92
-0.0001
ASN 92
TYR 93
0.0050
TYR 93
ASN 94
0.0000
ASN 94
LEU 95
-0.0717
LEU 95
PRO 96
-0.0002
PRO 96
GLY 97
-0.0824
GLY 97
VAL 98
-0.0002
VAL 98
SER 99
0.0181
SER 99
GLU 100
-0.0003
GLU 100
HIS 101
0.0722
HIS 101
LEU 102
0.0001
LEU 102
LYS 103
0.0348
LYS 103
LEU 104
-0.0001
LEU 104
ASN 105
-0.0325
ASN 105
GLY 106
-0.0002
GLY 106
LYS 107
0.0145
LYS 107
VAL 108
-0.0001
VAL 108
LEU 109
-0.0691
LEU 109
ALA 110
-0.0000
ALA 110
ALA 111
0.0064
ALA 111
MET 112
0.0002
MET 112
TYR 113
-0.0796
TYR 113
GLN 114
-0.0004
GLN 114
GLY 115
-0.0145
GLY 115
THR 116
0.0001
THR 116
ILE 117
-0.0062
ILE 117
LYS 118
-0.0002
LYS 118
THR 119
0.0031
THR 119
TRP 120
-0.0002
TRP 120
ASP 121
-0.0630
ASP 121
ASP 122
0.0002
ASP 122
PRO 123
-0.0379
PRO 123
GLN 124
0.0003
GLN 124
ILE 125
-0.0150
ILE 125
ALA 126
-0.0001
ALA 126
ALA 127
-0.0114
ALA 127
LEU 128
0.0005
LEU 128
ASN 129
-0.0005
ASN 129
PRO 130
-0.0000
PRO 130
GLY 131
-0.0176
GLY 131
VAL 132
0.0002
VAL 132
ASN 133
0.0088
ASN 133
LEU 134
-0.0002
LEU 134
PRO 135
0.0132
PRO 135
GLY 136
0.0001
GLY 136
THR 137
-0.0586
THR 137
ALA 138
0.0001
ALA 138
VAL 139
-0.0316
VAL 139
VAL 140
-0.0000
VAL 140
PRO 141
-0.0852
PRO 141
LEU 142
-0.0002
LEU 142
HIS 143
-0.1852
HIS 143
ARG 144
-0.0005
ARG 144
SER 145
0.0927
SER 145
ASP 146
-0.0003
ASP 146
GLY 147
-0.0793
GLY 147
SER 148
-0.0003
SER 148
GLY 149
0.0318
GLY 149
ASP 150
-0.0001
ASP 150
THR 151
-0.0019
THR 151
PHE 152
-0.0002
PHE 152
LEU 153
-0.0088
LEU 153
PHE 154
-0.0002
PHE 154
THR 155
0.0115
THR 155
GLN 156
-0.0004
GLN 156
TYR 157
-0.0225
TYR 157
LEU 158
-0.0001
LEU 158
SER 159
-0.0012
SER 159
LYS 160
0.0000
LYS 160
GLN 161
0.0556
GLN 161
ASP 162
-0.0000
ASP 162
PRO 163
-0.0206
PRO 163
GLU 164
-0.0000
GLU 164
GLY 165
-0.0151
GLY 165
TRP 166
0.0000
TRP 166
GLY 167
0.0175
GLY 167
LYS 168
-0.0001
LYS 168
SER 169
0.0110
SER 169
PRO 170
-0.0000
PRO 170
GLY 171
-0.0085
GLY 171
PHE 172
-0.0003
PHE 172
GLY 173
-0.0675
GLY 173
THR 174
0.0001
THR 174
THR 175
-0.1528
THR 175
VAL 176
-0.0002
VAL 176
ASP 177
-0.1410
ASP 177
PHE 178
0.0004
PHE 178
PRO 179
-0.0991
PRO 179
ALA 180
0.0001
ALA 180
VAL 181
-0.0187
VAL 181
PRO 182
-0.0001
PRO 182
GLY 183
-0.0025
GLY 183
ALA 184
0.0002
ALA 184
LEU 185
-0.1166
LEU 185
GLY 186
-0.0001
GLY 186
GLU 187
-0.0895
GLU 187
ASN 188
0.0001
ASN 188
GLY 189
0.0216
GLY 189
ASN 190
0.0000
ASN 190
GLY 191
0.0105
GLY 191
GLY 192
-0.0000
GLY 192
MET 193
0.0504
MET 193
VAL 194
0.0000
VAL 194
THR 195
0.0168
THR 195
GLY 196
0.0002
GLY 196
CYS 197
0.0040
CYS 197
ALA 198
-0.0002
ALA 198
GLU 199
0.0241
GLU 199
THR 200
0.0001
THR 200
PRO 201
-0.0926
PRO 201
GLY 202
0.0000
GLY 202
CYS 203
-0.0433
CYS 203
VAL 204
0.0001
VAL 204
ALA 205
-0.1194
ALA 205
TYR 206
0.0000
TYR 206
ILE 207
0.0112
ILE 207
GLY 208
-0.0000
GLY 208
ILE 209
0.0193
ILE 209
SER 210
-0.0002
SER 210
PHE 211
0.0027
PHE 211
LEU 212
-0.0003
LEU 212
ASP 213
-0.0273
ASP 213
GLN 214
0.0001
GLN 214
ALA 215
-0.0432
ALA 215
SER 216
0.0002
SER 216
GLN 217
0.0087
GLN 217
ARG 218
0.0000
ARG 218
GLY 219
-0.0203
GLY 219
LEU 220
-0.0001
LEU 220
GLY 221
-0.0306
GLY 221
GLU 222
0.0001
GLU 222
ALA 223
-0.0317
ALA 223
GLN 224
-0.0001
GLN 224
LEU 225
-0.0006
LEU 225
GLY 226
-0.0001
GLY 226
ASN 227
0.1154
ASN 227
SER 228
-0.0003
SER 228
SER 229
-0.0327
SER 229
GLY 230
-0.0002
GLY 230
ASN 231
-0.0017
ASN 231
PHE 232
-0.0000
PHE 232
LEU 233
0.0561
LEU 233
LEU 234
-0.0000
LEU 234
PRO 235
0.0713
PRO 235
ASP 236
-0.0002
ASP 236
ALA 237
0.1160
ALA 237
GLN 238
-0.0001
GLN 238
SER 239
0.0310
SER 239
ILE 240
-0.0000
ILE 240
GLN 241
0.0101
GLN 241
ALA 242
-0.0001
ALA 242
ALA 243
-0.0550
ALA 243
ALA 244
0.0001
ALA 244
ALA 245
-0.0489
ALA 245
GLY 246
0.0001
GLY 246
PHE 247
0.0970
PHE 247
ALA 248
0.0005
ALA 248
SER 249
-0.0226
SER 249
LYS 250
0.0002
LYS 250
THR 251
0.0551
THR 251
PRO 252
-0.0002
PRO 252
ALA 253
0.1200
ALA 253
ASN 254
0.0002
ASN 254
GLN 255
-0.0186
GLN 255
ALA 256
-0.0003
ALA 256
ILE 257
0.0823
ILE 257
SER 258
0.0002
SER 258
MET 259
-0.0217
MET 259
ILE 260
-0.0002
ILE 260
ASP 261
-0.0141
ASP 261
GLY 262
0.0000
GLY 262
PRO 263
-0.0944
PRO 263
ALA 264
-0.0003
ALA 264
PRO 265
0.1104
PRO 265
ASP 266
-0.0001
ASP 266
GLY 267
-0.0446
GLY 267
TYR 268
0.0004
TYR 268
PRO 269
-0.0213
PRO 269
ILE 270
-0.0002
ILE 270
ILE 271
0.1042
ILE 271
ASN 272
-0.0004
ASN 272
TYR 273
0.1363
TYR 273
GLU 274
-0.0005
GLU 274
TYR 275
0.0491
TYR 275
ALA 276
0.0003
ALA 276
ILE 277
0.0317
ILE 277
VAL 278
-0.0001
VAL 278
ASN 279
-0.0406
ASN 279
ASN 280
-0.0001
ASN 280
ARG 281
0.0468
ARG 281
GLN 282
-0.0003
GLN 282
LYS 283
0.0277
LYS 283
ASP 284
-0.0001
ASP 284
ALA 285
-0.0121
ALA 285
ALA 286
-0.0002
ALA 286
THR 287
-0.0863
THR 287
ALA 288
0.0003
ALA 288
GLN 289
-0.0434
GLN 289
THR 290
0.0001
THR 290
LEU 291
-0.0193
LEU 291
GLN 292
0.0000
GLN 292
ALA 293
-0.0235
ALA 293
PHE 294
-0.0001
PHE 294
LEU 295
0.0603
LEU 295
HIS 296
-0.0002
HIS 296
TRP 297
-0.0518
TRP 297
ALA 298
-0.0001
ALA 298
ILE 299
0.0265
ILE 299
THR 300
0.0003
THR 300
ASP 301
-0.0238
ASP 301
GLY 302
0.0001
GLY 302
ASN 303
0.0884
ASN 303
LYS 304
-0.0002
LYS 304
ALA 305
0.0427
ALA 305
SER 306
-0.0001
SER 306
PHE 307
0.0214
PHE 307
LEU 308
0.0002
LEU 308
ASP 309
-0.0074
ASP 309
GLN 310
0.0001
GLN 310
VAL 311
0.0323
VAL 311
HIS 312
0.0004
HIS 312
PHE 313
0.0251
PHE 313
GLN 314
-0.0001
GLN 314
PRO 315
0.0983
PRO 315
LEU 316
0.0002
LEU 316
PRO 317
0.0020
PRO 317
PRO 318
-0.0002
PRO 318
ALA 319
-0.0266
ALA 319
VAL 320
0.0002
VAL 320
VAL 321
0.1132
VAL 321
LYS 322
-0.0001
LYS 322
LEU 323
-0.0500
LEU 323
SER 324
-0.0002
SER 324
ASP 325
0.0471
ASP 325
ALA 326
-0.0000
ALA 326
LEU 327
-0.0659
LEU 327
ILE 328
0.0004
ILE 328
ALA 329
-0.0384
ALA 329
THR 330
-0.0001
THR 330
ILE 331
0.0473
ILE 331
SER 332
0.0002
SER 332
SER 333
0.1085
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.