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 9
SER 10
-0.0001
SER 10
LEU 11
0.0054
LEU 11
VAL 12
0.0001
VAL 12
ALA 13
0.0013
ALA 13
THR 14
-0.0002
THR 14
LEU 15
-0.0117
LEU 15
ILE 16
-0.0002
ILE 16
ALA 17
0.0311
ALA 17
ASN 18
0.0001
ASN 18
PRO 19
0.0070
PRO 19
ALA 20
-0.0003
ALA 20
LYS 21
0.0358
LYS 21
ALA 22
-0.0001
ALA 22
ALA 23
-0.0211
ALA 23
LEU 24
0.0001
LEU 24
ALA 25
-0.0266
ALA 25
PRO 26
-0.0002
PRO 26
SER 27
0.0124
SER 27
LEU 28
-0.0001
LEU 28
GLY 29
0.0047
GLY 29
ILE 30
0.0003
ILE 30
LYS 31
0.0050
LYS 31
ALA 32
0.0002
ALA 32
SER 33
0.0043
SER 33
ALA 34
-0.0000
ALA 34
ALA 35
0.0150
ALA 35
VAL 36
0.0001
VAL 36
ASN 37
0.0736
ASN 37
ASN 37
-0.0238
ASN 37
ALA 38
0.0000
ALA 38
THR 39
0.0060
THR 39
GLY 40
0.0001
GLY 40
LEU 41
-0.1503
LEU 41
TYR 42
-0.0004
TYR 42
TRP 43
-0.1496
TRP 43
LEU 44
-0.0001
LEU 44
ALA 45
0.0211
ALA 45
ASP 46
0.0001
ASP 46
ASP 47
0.0192
ASP 47
ILE 48
0.0002
ILE 48
ALA 49
-0.0117
ALA 49
CYS 50
-0.0001
CYS 50
ASP 51
-0.0178
ASP 51
ILE 52
0.0002
ILE 52
PRO 53
-0.0328
PRO 53
LEU 54
0.0005
LEU 54
PRO 55
-0.0082
PRO 55
LEU 56
-0.0004
LEU 56
GLY 57
0.0222
GLY 57
MET 58
0.0001
MET 58
GLU 59
-0.0287
GLU 59
ALA 60
0.0001
ALA 60
SER 61
-0.0675
SER 61
GLU 62
0.0000
GLU 62
ALA 63
-0.0333
ALA 63
ASP 64
0.0000
ASP 64
ALA 65
-0.0662
ALA 65
SER 66
-0.0001
SER 66
LEU 67
-0.0420
LEU 67
ARG 68
0.0002
ARG 68
ALA 69
0.0093
ALA 69
THR 70
0.0001
THR 70
LEU 71
0.0055
LEU 71
ASP 72
-0.0002
ASP 72
GLY 73
-0.0023
GLY 73
ALA 74
-0.0000
ALA 74
PRO 75
0.0156
PRO 75
ILE 76
0.0001
ILE 76
ASP 77
-0.0088
ASP 77
VAL 78
0.0001
VAL 78
VAL 79
-0.0313
VAL 79
VAL 80
-0.0003
VAL 80
GLN 81
-0.1892
GLN 81
GLU 82
-0.0002
GLU 82
GLN 83
-0.0136
GLN 83
GLU 84
-0.0002
GLU 84
ARG 85
0.0557
ARG 85
ARG 86
0.0000
ARG 86
ARG 87
-0.1146
ARG 87
LYS 88
-0.0003
LYS 88
LYS 89
-0.0596
LYS 89
ILE 90
-0.0002
ILE 90
LEU 91
-0.0174
LEU 91
ILE 92
-0.0001
ILE 92
ALA 93
-0.0223
ALA 93
ASP 94
0.0003
ASP 94
MET 95
-0.0005
MET 95
ASP 96
0.0004
ASP 96
SER 97
0.0516
SER 97
THR 98
-0.0003
THR 98
MET 99
0.0487
MET 99
ILE 100
-0.0001
ILE 100
GLY 101
0.0217
GLY 101
GLN 102
-0.0002
GLN 102
GLU 103
-0.0891
GLU 103
CYS 104
0.0000
CYS 104
ILE 105
-0.0772
ILE 105
ASP 106
-0.0003
ASP 106
GLU 107
0.0157
GLU 107
LEU 108
-0.0002
LEU 108
ALA 109
-0.0216
ALA 109
GLU 110
-0.0001
GLU 110
GLU 111
0.0197
GLU 111
ALA 112
0.0001
ALA 112
GLY 113
0.0145
GLY 113
LEU 114
0.0001
LEU 114
ARG 115
-0.0142
ARG 115
ASP 116
0.0000
ASP 116
HIS 117
-0.0257
HIS 117
VAL 118
-0.0001
VAL 118
ALA 119
0.0114
ALA 119
ALA 120
-0.0001
ALA 120
ILE 121
-0.0260
ILE 121
THR 122
0.0000
THR 122
ALA 123
0.0408
ALA 123
ARG 124
0.0000
ARG 124
ALA 125
0.0209
ALA 125
MET 126
0.0000
MET 126
MET 126
0.1904
MET 126
ASN 127
0.0266
ASN 127
GLY 128
0.0001
GLY 128
GLU 129
0.0594
GLU 129
ILE 130
-0.0004
ILE 130
ALA 131
-0.0218
ALA 131
PHE 132
-0.0005
PHE 132
GLU 133
-0.0036
GLU 133
GLU 133
0.1568
GLU 133
PRO 134
0.0003
PRO 134
ALA 135
-0.0095
ALA 135
LEU 136
0.0002
LEU 136
ARG 137
0.0095
ARG 137
GLU 138
0.0001
GLU 138
ARG 139
-0.0225
ARG 139
VAL 140
-0.0002
VAL 140
ALA 141
-0.0023
ALA 141
LEU 142
-0.0001
LEU 142
LEU 143
0.0138
LEU 143
LYS 144
-0.0003
LYS 144
GLY 145
0.0285
GLY 145
LEU 146
0.0001
LEU 146
PRO 147
0.0185
PRO 147
LEU 148
0.0001
LEU 148
SER 149
0.0036
SER 149
VAL 150
0.0001
VAL 150
ILE 151
-0.0053
ILE 151
ASP 152
-0.0003
ASP 152
LYS 153
0.0010
LYS 153
VAL 154
0.0000
VAL 154
ILE 155
-0.0485
ILE 155
SER 156
-0.0003
SER 156
THR 157
0.0104
THR 157
ARG 158
-0.0003
ARG 158
ILE 159
-0.0850
ILE 159
THR 160
-0.0001
THR 160
LEU 161
-0.1874
LEU 161
THR 162
0.0001
THR 162
PRO 163
-0.1546
PRO 163
GLY 164
-0.0002
GLY 164
GLY 165
0.0092
GLY 165
PRO 166
-0.0001
PRO 166
GLN 167
-0.2514
GLN 167
LEU 168
0.0000
LEU 168
VAL 169
0.0221
VAL 169
ARG 170
-0.0001
ARG 170
THR 171
-0.1713
THR 171
MET 172
0.0001
MET 172
ARG 173
-0.0025
ARG 173
LYS 174
-0.0000
LYS 174
HIS 175
-0.0245
HIS 175
GLY 176
-0.0000
GLY 176
ALA 177
0.0252
ALA 177
TYR 178
-0.0001
TYR 178
THR 179
-0.0092
THR 179
ALA 180
-0.0003
ALA 180
LEU 181
-0.0063
LEU 181
VAL 182
0.0001
VAL 182
SER 183
-0.0013
SER 183
GLY 184
0.0003
GLY 184
GLY 185
0.0477
GLY 185
PHE 186
0.0001
PHE 186
THR 187
-0.0228
THR 187
THR 187
-0.0327
THR 187
SER 188
-0.0001
SER 188
PHE 189
-0.0143
PHE 189
THR 190
-0.0004
THR 190
ARG 191
0.0007
ARG 191
ARG 192
-0.0000
ARG 192
ILE 193
0.0115
ILE 193
ALA 194
-0.0000
ALA 194
GLU 195
0.0504
GLU 195
MET 196
-0.0004
MET 196
ILE 197
-0.0841
ILE 197
GLY 198
-0.0001
GLY 198
PHE 199
0.0200
PHE 199
ASN 200
0.0001
ASN 200
GLU 201
-0.0727
GLU 201
GLU 202
-0.0001
GLU 202
ARG 203
-0.0466
ARG 203
ALA 204
-0.0002
ALA 204
ASN 205
-0.0207
ASN 205
ARG 206
-0.0001
ARG 206
LEU 207
0.0230
LEU 207
ILE 208
0.0001
ILE 208
ASP 209
0.0063
ASP 209
ASP 210
0.0001
ASP 210
GLY 211
0.0164
GLY 211
THR 212
0.0001
THR 212
ARG 213
0.0243
ARG 213
LEU 214
0.0003
LEU 214
THR 215
-0.0137
THR 215
GLY 216
-0.0001
GLY 216
THR 217
0.0162
THR 217
VAL 218
-0.0002
VAL 218
ALA 219
-0.0093
ALA 219
GLU 220
-0.0001
GLU 220
PRO 221
0.0129
PRO 221
ILE 222
0.0001
ILE 222
LEU 223
0.0663
LEU 223
GLY 224
-0.0003
GLY 224
ARG 225
0.0811
ARG 225
GLU 226
-0.0000
GLU 226
ALA 227
-0.0333
ALA 227
LYS 228
-0.0001
LYS 228
VAL 229
0.0453
VAL 229
GLU 230
0.0002
GLU 230
LYS 231
-0.0450
LYS 231
LEU 232
-0.0000
LEU 232
VAL 233
-0.0311
VAL 233
GLU 234
0.0001
GLU 234
ILE 235
0.0109
ILE 235
ALA 236
-0.0001
ALA 236
GLU 237
-0.0075
GLU 237
ARG 238
-0.0003
ARG 238
VAL 239
0.0010
VAL 239
GLY 240
-0.0000
GLY 240
LEU 241
-0.0231
LEU 241
THR 242
0.0002
THR 242
PRO 243
-0.0191
PRO 243
GLU 244
0.0003
GLU 244
ASP 245
-0.0340
ASP 245
ALA 246
0.0000
ALA 246
ILE 247
-0.0405
ILE 247
ALA 248
0.0001
ALA 248
VAL 249
-0.0148
VAL 249
GLY 250
-0.0000
GLY 250
ASP 251
-0.0051
ASP 251
GLY 252
0.0001
GLY 252
ALA 253
-0.0332
ALA 253
ASN 254
0.0002
ASN 254
ASP 255
0.0920
ASP 255
LEU 256
0.0001
LEU 256
GLY 257
-0.0564
GLY 257
MET 258
-0.0000
MET 258
ILE 259
-0.0040
ILE 259
GLN 260
-0.0003
GLN 260
LEU 261
-0.1264
LEU 261
ALA 262
0.0002
ALA 262
GLY 263
0.1119
GLY 263
THR 264
0.0002
THR 264
GLY 265
0.0351
GLY 265
VAL 266
0.0000
VAL 266
ALA 267
-0.0257
ALA 267
LEU 268
0.0002
LEU 268
HIS 269
-0.0395
HIS 269
ALA 270
-0.0001
ALA 270
LYS 271
-0.1084
LYS 271
PRO 272
0.0001
PRO 272
ALA 273
0.0288
ALA 273
VAL 274
-0.0001
VAL 274
ALA 275
0.2149
ALA 275
ALA 276
-0.0003
ALA 276
GLN 277
-0.0809
GLN 277
ALA 278
0.0001
ALA 278
LYS 279
0.2587
LYS 279
MET 280
-0.0002
MET 280
ARG 281
-0.1161
ARG 281
ARG 281
0.0044
ARG 281
ILE 282
0.0002
ILE 282
ASP 283
-0.0529
ASP 283
HIS 284
-0.0001
HIS 284
GLY 285
0.1176
GLY 285
ASP 286
0.0002
ASP 286
LEU 287
0.0417
LEU 287
THR 288
-0.0001
THR 288
ALA 289
0.0470
ALA 289
LEU 290
0.0001
LEU 290
LEU 291
0.0605
LEU 291
TYR 292
0.0006
TYR 292
ILE 293
0.0795
ILE 293
GLN 294
0.0002
GLN 294
GLY 295
0.1491
GLY 295
TYR 296
0.0003
TYR 296
ARG 297
0.0905
ARG 297
LYS 298
-0.0001
LYS 298
ALA 299
0.0836
ALA 299
ASP 300
-0.0003
ASP 300
PHE 301
-0.0890
PHE 301
VAL 302
-0.0000
VAL 302
GLN 303
0.0442
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.