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
MET 2
-0.0003
MET 2
ILE 3
-0.0087
ILE 3
ILE 4
-0.0003
ILE 4
VAL 5
0.0001
VAL 5
GLY 6
-0.0001
GLY 6
VAL 7
0.0027
VAL 7
ASP 8
-0.0002
ASP 8
ALA 9
0.0236
ALA 9
GLY 10
-0.0002
GLY 10
GLY 11
0.0244
GLY 11
THR 12
0.0001
THR 12
LYS 13
0.0124
LYS 13
THR 14
-0.0001
THR 14
LYS 15
0.0117
LYS 15
ALA 16
-0.0002
ALA 16
VAL 17
0.0118
VAL 17
ALA 18
-0.0003
ALA 18
TYR 19
0.0035
TYR 19
ASP 20
-0.0002
ASP 20
CYS 21
0.0037
CYS 21
GLU 22
-0.0000
GLU 22
GLY 23
-0.0003
GLY 23
ASN 24
-0.0002
ASN 24
PHE 25
0.0162
PHE 25
ILE 26
0.0001
ILE 26
GLY 27
-0.0011
GLY 27
GLU 28
-0.0001
GLU 28
GLY 29
0.0133
GLY 29
SER 30
0.0001
SER 30
SER 31
0.0086
SER 31
GLY 32
-0.0000
GLY 32
PRO 33
-0.0196
PRO 33
GLY 34
0.0001
GLY 34
ASN 35
-0.0028
ASN 35
TYR 36
-0.0001
TYR 36
HIS 37
0.0039
HIS 37
ASN 38
0.0001
ASN 38
VAL 39
-0.0122
VAL 39
GLY 40
0.0003
GLY 40
LEU 41
-0.0125
LEU 41
THR 42
0.0003
THR 42
ARG 43
0.0092
ARG 43
ALA 44
-0.0001
ALA 44
ILE 45
-0.0110
ILE 45
GLU 46
-0.0002
GLU 46
ASN 47
0.0069
ASN 47
ILE 48
0.0001
ILE 48
LYS 49
0.0072
LYS 49
GLU 50
-0.0002
GLU 50
ALA 51
0.0023
ALA 51
VAL 52
-0.0003
VAL 52
LYS 53
-0.0020
LYS 53
ILE 54
-0.0004
ILE 54
ALA 55
0.0031
ALA 55
ALA 56
-0.0002
ALA 56
LYS 57
-0.0069
LYS 57
GLY 58
-0.0001
GLY 58
GLU 59
0.0210
GLU 59
ALA 60
0.0000
ALA 60
ASP 61
-0.0094
ASP 61
VAL 62
0.0001
VAL 62
VAL 63
0.0102
VAL 63
GLY 64
0.0003
GLY 64
MET 65
0.0175
MET 65
GLY 66
0.0003
GLY 66
VAL 67
0.0129
VAL 67
ALA 68
0.0000
ALA 68
GLY 69
-0.0012
GLY 69
LEU 70
0.0001
LEU 70
ASP 71
0.0981
ASP 71
SER 72
0.0001
SER 72
LYS 73
0.0675
LYS 73
PHE 74
0.0002
PHE 74
ASP 75
-0.0114
ASP 75
TRP 76
0.0002
TRP 76
GLU 77
-0.0317
GLU 77
ASN 78
0.0000
ASN 78
PHE 79
-0.0048
PHE 79
THR 80
-0.0001
THR 80
PRO 81
-0.0077
PRO 81
LEU 82
-0.0002
LEU 82
ALA 83
-0.0147
ALA 83
SER 84
-0.0000
SER 84
LEU 85
0.0064
LEU 85
ILE 86
-0.0002
ILE 86
ALA 87
-0.0142
ALA 87
PRO 88
0.0003
PRO 88
LYS 89
-0.0058
LYS 89
VAL 90
-0.0001
VAL 90
ILE 91
0.0355
ILE 91
ILE 92
0.0002
ILE 92
GLN 93
0.0657
GLN 93
HIS 94
-0.0001
HIS 94
ASP 95
-0.0429
ASP 95
GLY 96
-0.0003
GLY 96
VAL 97
0.0055
VAL 97
ILE 98
-0.0002
ILE 98
ALA 99
-0.0679
ALA 99
LEU 100
-0.0001
LEU 100
PHE 101
-0.0105
PHE 101
ALA 102
-0.0001
ALA 102
GLU 103
-0.0693
GLU 103
THR 104
-0.0001
THR 104
LEU 105
-0.0740
LEU 105
GLY 106
0.0003
GLY 106
GLU 107
0.0177
GLU 107
PRO 108
0.0001
PRO 108
GLY 109
-0.0175
GLY 109
VAL 110
0.0001
VAL 110
VAL 111
-0.0232
VAL 111
VAL 112
-0.0002
VAL 112
ILE 113
0.0312
ILE 113
ALA 114
-0.0000
ALA 114
GLY 115
0.1377
GLY 115
THR 116
-0.0002
THR 116
GLY 117
-0.0644
GLY 117
SER 118
-0.0003
SER 118
VAL 119
0.0521
VAL 119
VAL 120
0.0004
VAL 120
GLU 121
0.0684
GLU 121
GLY 122
-0.0001
GLY 122
TYR 123
0.0286
TYR 123
ASN 124
0.0003
ASN 124
GLY 125
0.0223
GLY 125
LYS 126
-0.0001
LYS 126
GLU 127
-0.0079
GLU 127
PHE 128
-0.0000
PHE 128
LEU 129
0.0904
LEU 129
ARG 130
-0.0001
ARG 130
VAL 131
0.1167
VAL 131
GLY 132
0.0002
GLY 132
GLY 133
0.0375
GLY 133
ARG 134
0.0001
ARG 134
GLY 135
0.0695
GLY 135
TRP 136
-0.0000
TRP 136
LEU 137
0.0171
LEU 137
LEU 138
-0.0001
LEU 138
SER 139
-0.0698
SER 139
ASP 140
0.0001
ASP 140
ASP 141
0.0608
ASP 141
GLY 142
0.0004
GLY 142
SER 143
-0.0398
SER 143
ALA 144
-0.0001
ALA 144
TYR 145
0.0696
TYR 145
TRP 146
-0.0000
TRP 146
VAL 147
0.0576
VAL 147
GLY 148
-0.0003
GLY 148
ARG 149
-0.0341
ARG 149
LYS 150
0.0004
LYS 150
ALA 151
0.0770
ALA 151
LEU 152
-0.0003
LEU 152
ARG 153
-0.0260
ARG 153
LYS 154
0.0003
LYS 154
VAL 155
-0.0088
VAL 155
LEU 156
0.0001
LEU 156
LYS 157
-0.0285
LYS 157
MET 158
0.0001
MET 158
MET 159
-0.0370
MET 159
ASP 160
-0.0000
ASP 160
GLY 161
-0.0105
GLY 161
LEU 162
-0.0002
LEU 162
GLU 163
-0.0339
GLU 163
ASN 164
-0.0001
ASN 164
LYS 165
-0.0200
LYS 165
THR 166
0.0000
THR 166
ILE 167
-0.0739
ILE 167
LEU 168
0.0000
LEU 168
TYR 169
-0.0275
TYR 169
ASN 170
0.0000
ASN 170
LYS 171
-0.0178
LYS 171
VAL 172
-0.0002
VAL 172
LEU 173
0.0235
LEU 173
LYS 174
0.0001
LYS 174
THR 175
-0.0411
THR 175
ILE 176
-0.0003
ILE 176
ASN 177
-0.0345
ASN 177
VAL 178
0.0000
VAL 178
LYS 179
-0.0151
LYS 179
ASP 180
0.0003
ASP 180
LEU 181
-0.0058
LEU 181
ASP 182
0.0003
ASP 182
GLU 183
-0.0013
GLU 183
LEU 184
-0.0003
LEU 184
VAL 185
-0.0180
VAL 185
MET 186
-0.0002
MET 186
TRP 187
0.0131
TRP 187
SER 188
-0.0004
SER 188
TYR 189
-0.0300
TYR 189
THR 190
-0.0002
THR 190
SER 191
0.0002
SER 191
SER 192
0.0002
SER 192
CYS 193
0.0463
CYS 193
GLN 194
-0.0001
GLN 194
ILE 195
0.0411
ILE 195
ASP 196
0.0001
ASP 196
LEU 197
-0.0087
LEU 197
VAL 198
0.0002
VAL 198
ALA 199
0.0006
ALA 199
SER 200
-0.0002
SER 200
ILE 201
-0.0029
ILE 201
ALA 202
0.0002
ALA 202
LYS 203
-0.0332
LYS 203
ALA 204
-0.0001
ALA 204
VAL 205
0.0158
VAL 205
ASP 206
-0.0000
ASP 206
GLU 207
-0.0375
GLU 207
ALA 208
0.0001
ALA 208
ALA 209
-0.0054
ALA 209
ASN 210
-0.0004
ASN 210
GLU 211
-0.0730
GLU 211
GLY 212
0.0002
GLY 212
ASP 213
-0.0219
ASP 213
THR 214
-0.0001
THR 214
VAL 215
-0.0503
VAL 215
ALA 216
-0.0001
ALA 216
MET 217
-0.0634
MET 217
ASP 218
-0.0002
ASP 218
ILE 219
-0.0095
ILE 219
LEU 220
0.0000
LEU 220
LYS 221
0.0254
LYS 221
GLN 222
0.0000
GLN 222
GLY 223
-0.0050
GLY 223
ALA 224
-0.0001
ALA 224
GLU 225
-0.0216
GLU 225
LEU 226
0.0002
LEU 226
LEU 227
0.0524
LEU 227
ALA 228
-0.0000
ALA 228
SER 229
-0.0249
SER 229
GLN 230
-0.0001
GLN 230
ALA 231
-0.0336
ALA 231
VAL 232
0.0001
VAL 232
TYR 233
0.0163
TYR 233
LEU 234
0.0003
LEU 234
ALA 235
-0.0129
ALA 235
ARG 236
-0.0003
ARG 236
LYS 237
0.0340
LYS 237
ILE 238
0.0002
ILE 238
GLY 239
-0.0124
GLY 239
THR 240
0.0001
THR 240
ASN 241
-0.0301
ASN 241
LYS 242
0.0001
LYS 242
VAL 243
0.0162
VAL 243
TYR 244
-0.0003
TYR 244
LEU 245
-0.0504
LEU 245
LYS 246
0.0003
LYS 246
GLY 247
0.0375
GLY 247
GLY 248
0.0001
GLY 248
MET 249
0.0046
MET 249
PHE 250
-0.0001
PHE 250
ARG 251
-0.0619
ARG 251
SER 252
0.0003
SER 252
ASN 253
0.0235
ASN 253
ILE 254
-0.0001
ILE 254
TYR 255
0.0106
TYR 255
HIS 256
-0.0003
HIS 256
LYS 257
-0.0578
LYS 257
PHE 258
0.0000
PHE 258
PHE 259
-0.0225
PHE 259
THR 260
0.0003
THR 260
LEU 261
-0.0267
LEU 261
TYR 262
0.0000
TYR 262
LEU 263
-0.0585
LEU 263
GLU 264
0.0001
GLU 264
LYS 265
-0.0149
LYS 265
GLU 266
0.0004
GLU 266
GLY 267
-0.0221
GLY 267
ILE 268
0.0003
ILE 268
ILE 269
-0.0021
ILE 269
SER 270
0.0003
SER 270
ASP 271
-0.0773
ASP 271
LEU 272
-0.0000
LEU 272
GLY 273
-0.2412
GLY 273
LYS 274
-0.0001
LYS 274
ARG 275
-0.1432
ARG 275
SER 276
-0.0002
SER 276
PRO 277
0.0382
PRO 277
GLU 278
-0.0001
GLU 278
ILE 279
0.0229
ILE 279
GLY 280
-0.0001
GLY 280
ALA 281
-0.0308
ALA 281
VAL 282
-0.0002
VAL 282
ILE 283
0.0022
ILE 283
LEU 284
-0.0000
LEU 284
ALA 285
0.0105
ALA 285
TYR 286
0.0001
TYR 286
LYS 287
0.0502
LYS 287
GLU 288
0.0004
GLU 288
VAL 289
0.0108
VAL 289
GLY 290
0.0000
GLY 290
CYS 291
-0.0004
CYS 291
ASP 292
-0.0002
ASP 292
ILE 293
-0.0240
ILE 293
LYS 294
0.0003
LYS 294
LYS 295
0.0142
LYS 295
LEU 296
-0.0001
LEU 296
ILE 297
-0.0487
ILE 297
SER 298
0.0002
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.