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
GLY 2
0.0003
GLY 2
GLY 3
0.0416
GLY 3
GLN 4
-0.0001
GLN 4
VAL 5
-0.0035
VAL 5
SER 6
0.0002
SER 6
ALA 7
0.0171
ALA 7
SER 8
0.0001
SER 8
ASN 9
0.0042
ASN 9
SER 10
0.0001
SER 10
PHE 11
-0.0168
PHE 11
SER 12
-0.0001
SER 12
ARG 13
0.0044
ARG 13
LEU 14
0.0003
LEU 14
HIS 15
-0.0112
HIS 15
CYS 16
0.0001
CYS 16
ARG 17
0.0173
ARG 17
ASN 18
-0.0005
ASN 18
ALA 19
0.0217
ALA 19
ASN 20
0.0002
ASN 20
GLU 21
0.1087
GLU 21
ASP 22
0.0002
ASP 22
TRP 23
0.0707
TRP 23
MET 24
0.0004
MET 24
SER 25
-0.0349
SER 25
ALA 26
0.0002
ALA 26
LEU 27
0.0527
LEU 27
CYS 28
-0.0004
CYS 28
PRO 29
-0.0414
PRO 29
ARG 30
-0.0001
ARG 30
LEU 31
0.0072
LEU 31
TRP 32
0.0002
TRP 32
ASP 33
-0.0083
ASP 33
VAL 34
0.0003
VAL 34
PRO 35
-0.0239
PRO 35
LEU 36
0.0003
LEU 36
HIS 37
0.0235
HIS 37
HIS 38
0.0002
HIS 38
LEU 39
-0.0152
LEU 39
SER 40
0.0000
SER 40
ILE 41
-0.0080
ILE 41
PRO 42
0.0000
PRO 42
GLY 43
-0.0146
GLY 43
SER 44
0.0003
SER 44
HIS 45
-0.0341
HIS 45
ASP 46
-0.0004
ASP 46
THR 47
-0.0156
THR 47
MET 48
-0.0002
MET 48
THR 49
0.0201
THR 49
TYR 50
-0.0000
TYR 50
CYS 51
-0.0520
CYS 51
LEU 52
0.0002
LEU 52
ASN 53
0.2644
ASN 53
LYS 54
0.0003
LYS 54
LYS 55
-0.0815
LYS 55
SER 56
0.0003
SER 56
PRO 57
0.0872
PRO 57
ILE 58
-0.0001
ILE 58
SER 59
-0.1140
SER 59
HIS 60
0.0001
HIS 60
GLU 61
0.0740
GLU 61
GLU 62
0.0000
GLU 62
SER 63
0.2430
SER 63
ARG 64
0.0003
ARG 64
LEU 65
-0.0541
LEU 65
LEU 66
-0.0000
LEU 66
GLN 67
-0.0165
GLN 67
LEU 68
0.0002
LEU 68
LEU 69
-0.0191
LEU 69
ASN 70
-0.0000
ASN 70
LYS 71
-0.0285
LYS 71
ALA 72
0.0001
ALA 72
LEU 73
-0.0405
LEU 73
PRO 74
-0.0001
PRO 74
CYS 75
-0.0112
CYS 75
ILE 76
-0.0001
ILE 76
THR 77
-0.0782
THR 77
ARG 78
-0.0002
ARG 78
PRO 79
-0.0507
PRO 79
VAL 80
-0.0005
VAL 80
VAL 81
0.0016
VAL 81
LEU 82
-0.0004
LEU 82
LYS 83
-0.0872
LYS 83
TRP 84
-0.0000
TRP 84
SER 85
-0.0131
SER 85
VAL 86
0.0001
VAL 86
THR 87
-0.0907
THR 87
GLN 88
0.0004
GLN 88
ALA 89
-0.0192
ALA 89
LEU 90
0.0004
LEU 90
ASP 91
0.0994
ASP 91
VAL 92
0.0004
VAL 92
THR 93
-0.0357
THR 93
GLU 94
-0.0001
GLU 94
GLN 95
-0.0150
GLN 95
LEU 96
-0.0001
LEU 96
ASP 97
-0.0134
ASP 97
ALA 98
0.0004
ALA 98
GLY 99
-0.0223
GLY 99
VAL 100
0.0000
VAL 100
ARG 101
-0.0276
ARG 101
TYR 102
0.0001
TYR 102
LEU 103
0.0233
LEU 103
ASP 104
0.0002
ASP 104
LEU 105
-0.0111
LEU 105
ARG 106
-0.0002
ARG 106
ILE 107
-0.0505
ILE 107
ALA 108
-0.0001
ALA 108
HIS 109
-0.0552
HIS 109
MET 110
0.0003
MET 110
LEU 111
-0.2528
LEU 111
GLU 112
-0.0003
GLU 112
GLY 113
-0.0061
GLY 113
SER 114
-0.0003
SER 114
GLU 115
0.0530
GLU 115
LYS 116
-0.0001
LYS 116
ASN 117
0.0994
ASN 117
LEU 118
-0.0001
LEU 118
HIS 119
0.1525
HIS 119
PHE 120
-0.0004
PHE 120
VAL 121
-0.0101
VAL 121
HIS 122
-0.0003
HIS 122
MET 123
-0.0711
MET 123
VAL 124
0.0000
VAL 124
TYR 125
-0.0147
TYR 125
THR 126
0.0000
THR 126
THR 127
0.1686
THR 127
ALA 128
-0.0000
ALA 128
LEU 129
0.0972
LEU 129
VAL 130
-0.0000
VAL 130
GLU 131
-0.0354
GLU 131
ASP 132
0.0003
ASP 132
THR 133
0.0009
THR 133
LEU 134
-0.0000
LEU 134
THR 135
-0.0374
THR 135
GLU 136
-0.0002
GLU 136
ILE 137
-0.0424
ILE 137
SER 138
-0.0002
SER 138
GLU 139
0.0229
GLU 139
TRP 140
-0.0001
TRP 140
LEU 141
0.0007
LEU 141
GLU 142
-0.0002
GLU 142
ARG 143
0.0678
ARG 143
HIS 144
-0.0002
HIS 144
PRO 145
-0.0410
PRO 145
ARG 146
0.0002
ARG 146
GLU 147
-0.0292
GLU 147
VAL 148
0.0002
VAL 148
VAL 149
-0.0041
VAL 149
ILE 150
-0.0001
ILE 150
LEU 151
0.0353
LEU 151
ALA 152
-0.0001
ALA 152
CYS 153
0.0379
CYS 153
ARG 154
0.0004
ARG 154
ASN 155
0.0803
ASN 155
PHE 156
-0.0005
PHE 156
GLU 157
0.0622
GLU 157
GLY 158
0.0002
GLY 158
LEU 159
-0.0482
LEU 159
SER 160
0.0002
SER 160
GLU 161
0.0409
GLU 161
ASP 162
0.0000
ASP 162
LEU 163
0.0208
LEU 163
HIS 164
-0.0000
HIS 164
GLU 165
-0.0488
GLU 165
TYR 166
-0.0000
TYR 166
LEU 167
-0.0246
LEU 167
VAL 168
0.0002
VAL 168
ALA 169
-0.0250
ALA 169
CYS 170
0.0001
CYS 170
ILE 171
-0.0558
ILE 171
LYS 172
0.0001
LYS 172
ASN 173
-0.0337
ASN 173
ILE 174
0.0000
ILE 174
PHE 175
-0.0372
PHE 175
GLY 176
-0.0002
GLY 176
ASP 177
-0.0616
ASP 177
MET 178
-0.0001
MET 178
LEU 179
-0.0013
LEU 179
CYS 180
-0.0001
CYS 180
PRO 181
0.0294
PRO 181
ARG 182
-0.0002
ARG 182
GLY 183
-0.0697
GLY 183
GLU 184
0.0003
GLU 184
VAL 185
-0.1549
VAL 185
PRO 186
0.0001
PRO 186
THR 187
-0.0054
THR 187
LEU 188
-0.0004
LEU 188
ARG 189
-0.0169
ARG 189
GLN 190
0.0003
GLN 190
LEU 191
0.0032
LEU 191
TRP 192
-0.0001
TRP 192
SER 193
0.0000
SER 193
ARG 194
0.0002
ARG 194
GLY 195
-0.0864
GLY 195
GLN 196
-0.0000
GLN 196
GLN 197
-0.0353
GLN 197
VAL 198
0.0001
VAL 198
ILE 199
-0.0183
ILE 199
VAL 200
-0.0001
VAL 200
SER 201
-0.0026
SER 201
TYR 202
-0.0001
TYR 202
GLU 203
0.0623
GLU 203
ASP 204
0.0004
ASP 204
GLU 205
-0.0331
GLU 205
SER 206
0.0000
SER 206
SER 207
0.0221
SER 207
LEU 208
-0.0001
LEU 208
ARG 209
-0.1064
ARG 209
ARG 210
-0.0002
ARG 210
HIS 211
-0.0021
HIS 211
HIS 212
0.0002
HIS 212
GLU 213
0.0038
GLU 213
LEU 214
-0.0001
LEU 214
TRP 215
-0.1343
TRP 215
PRO 216
-0.0000
PRO 216
GLY 217
-0.3112
GLY 217
VAL 218
-0.0004
VAL 218
PRO 219
-0.3279
PRO 219
TYR 220
-0.0002
TYR 220
TRP 221
-0.2122
TRP 221
TRP 222
0.0001
TRP 222
GLY 223
-0.1034
GLY 223
ASN 224
0.0001
ASN 224
ARG 225
-0.0519
ARG 225
VAL 226
0.0001
VAL 226
LYS 227
-0.0578
LYS 227
THR 228
-0.0001
THR 228
GLU 229
0.0103
GLU 229
ALA 230
0.0003
ALA 230
LEU 231
0.0200
LEU 231
ILE 232
-0.0003
ILE 232
ARG 233
0.0446
ARG 233
TYR 234
0.0001
TYR 234
LEU 235
-0.0069
LEU 235
GLU 236
-0.0001
GLU 236
THR 237
0.0086
THR 237
MET 238
0.0001
MET 238
LYS 239
-0.0318
LYS 239
SER 240
0.0001
SER 240
CYS 241
0.0104
CYS 241
GLY 242
0.0001
GLY 242
ARG 243
-0.0832
ARG 243
PRO 244
0.0002
PRO 244
GLY 245
-0.0504
GLY 245
GLY 246
-0.0001
GLY 246
LEU 247
0.0007
LEU 247
PHE 248
-0.0000
PHE 248
VAL 249
0.0275
VAL 249
ALA 250
-0.0000
ALA 250
GLY 251
-0.0477
GLY 251
ILE 252
-0.0003
ILE 252
ASN 253
-0.0473
ASN 253
LEU 254
0.0001
LEU 254
THR 255
-0.0004
THR 255
SER 256
0.0001
SER 256
GLU 257
0.0168
GLU 257
SER 258
0.0001
SER 258
LEU 259
-0.0827
LEU 259
GLU 260
0.0001
GLU 260
LYS 261
-0.1986
LYS 261
MET 262
-0.0000
MET 262
THR 263
-0.0744
THR 263
LEU 264
0.0002
LEU 264
PRO 265
0.0976
PRO 265
ASN 266
-0.0000
ASN 266
LEU 267
0.0477
LEU 267
PRO 268
0.0000
PRO 268
ARG 269
0.0247
ARG 269
LEU 270
-0.0002
LEU 270
SER 271
0.0194
SER 271
ALA 272
0.0002
ALA 272
TRP 273
-0.0189
TRP 273
VAL 274
-0.0002
VAL 274
ARG 275
-0.0440
ARG 275
GLU 276
0.0001
GLU 276
GLN 277
0.0918
GLN 277
CYS 278
-0.0002
CYS 278
PRO 279
-0.0297
PRO 279
GLY 280
0.0001
GLY 280
PRO 281
-0.2287
PRO 281
GLY 282
0.0001
GLY 282
SER 283
-0.0866
SER 283
ARG 284
-0.0002
ARG 284
CYS 285
0.0208
CYS 285
THR 286
0.0004
THR 286
ASN 287
-0.0219
ASN 287
ILE 288
0.0001
ILE 288
ILE 289
-0.0497
ILE 289
ALA 290
0.0002
ALA 290
GLY 291
-0.0391
GLY 291
ASP 292
-0.0000
ASP 292
PHE 293
0.0192
PHE 293
ILE 294
-0.0002
ILE 294
GLY 295
-0.0438
GLY 295
ALA 296
0.0001
ALA 296
ASP 297
0.0025
ASP 297
GLY 298
0.0002
GLY 298
PHE 299
-0.0083
PHE 299
VAL 300
-0.0002
VAL 300
SER 301
0.0110
SER 301
ASP 302
-0.0001
ASP 302
VAL 303
-0.0374
VAL 303
ILE 304
-0.0001
ILE 304
ALA 305
0.1010
ALA 305
LEU 306
0.0000
LEU 306
ASN 307
0.0009
ASN 307
GLN 308
-0.0003
GLN 308
LYS 309
0.2847
LYS 309
LEU 310
-0.0001
LEU 310
LEU 311
0.0768
LEU 311
TRP 312
-0.0001
TRP 312
CYS 313
-0.1409
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.