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
SER 1
ARG 2
0.0002
ARG 2
PRO 3
-0.3222
PRO 3
GLY 4
0.0002
GLY 4
LEU 5
0.0613
LEU 5
PRO 6
-0.0000
PRO 6
VAL 7
-0.2534
VAL 7
GLU 8
-0.0003
GLU 8
TYR 9
-0.1099
TYR 9
LEU 10
-0.0001
LEU 10
GLN 11
-0.1079
GLN 11
VAL 12
-0.0001
VAL 12
PRO 13
0.0388
PRO 13
SER 14
0.0002
SER 14
PRO 15
-0.0363
PRO 15
SER 16
0.0004
SER 16
MET 17
0.0360
MET 17
GLY 18
-0.0001
GLY 18
ARG 19
-0.0258
ARG 19
ASP 20
-0.0003
ASP 20
ILE 21
0.2733
ILE 21
LYS 22
-0.0001
LYS 22
VAL 23
-0.0737
VAL 23
GLN 24
-0.0002
GLN 24
PHE 25
-0.2347
PHE 25
GLN 26
-0.0002
GLN 26
SER 27
-0.0613
SER 27
GLY 28
0.0001
GLY 28
GLY 29
0.0161
GLY 29
ASN 30
0.0002
ASN 30
ASN 31
0.1424
ASN 31
SER 32
-0.0000
SER 32
PRO 33
0.1368
PRO 33
ALA 34
-0.0000
ALA 34
VAL 35
-0.0061
VAL 35
TYR 36
0.0000
TYR 36
LEU 37
0.0137
LEU 37
LEU 38
0.0001
LEU 38
ASP 39
-0.1686
ASP 39
GLY 40
-0.0001
GLY 40
LEU 41
-0.2009
LEU 41
ARG 42
0.0001
ARG 42
ALA 43
-0.0515
ALA 43
GLN 44
0.0001
GLN 44
ASP 45
-0.0271
ASP 45
ASP 46
0.0003
ASP 46
TYR 47
-0.0729
TYR 47
ASN 48
0.0002
ASN 48
GLY 49
-0.1431
GLY 49
TRP 50
-0.0001
TRP 50
ASP 51
-0.0644
ASP 51
ILE 52
-0.0000
ILE 52
ASN 53
-0.2276
ASN 53
THR 54
-0.0000
THR 54
PRO 55
-0.1253
PRO 55
ALA 56
-0.0002
ALA 56
PHE 57
-0.0078
PHE 57
GLU 58
-0.0002
GLU 58
TRP 59
-0.2363
TRP 59
TYR 60
0.0000
TYR 60
TYR 61
0.0204
TYR 61
GLN 62
-0.0002
GLN 62
SER 63
0.2340
SER 63
GLY 64
0.0001
GLY 64
LEU 65
-0.0712
LEU 65
SER 66
-0.0003
SER 66
ILE 67
-0.0939
ILE 67
VAL 68
0.0002
VAL 68
MET 69
-0.1614
MET 69
PRO 70
-0.0002
PRO 70
VAL 71
0.0303
VAL 71
GLY 72
0.0001
GLY 72
GLY 73
-0.2813
GLY 73
GLN 74
0.0004
GLN 74
SER 75
-0.1130
SER 75
SER 76
0.0001
SER 76
PHE 77
-0.0153
PHE 77
TYR 78
0.0003
TYR 78
SER 79
-0.0496
SER 79
ASP 80
0.0002
ASP 80
TRP 81
-0.0416
TRP 81
TYR 82
0.0002
TYR 82
SER 83
0.2782
SER 83
PRO 84
0.0002
PRO 84
ALA 85
-0.0023
ALA 85
CYS 86
0.0002
CYS 86
GLY 87
0.1572
GLY 87
LYS 88
0.0001
LYS 88
ALA 89
-0.2103
ALA 89
GLY 90
-0.0003
GLY 90
CYS 91
0.0520
CYS 91
GLN 92
-0.0000
GLN 92
THR 93
0.1806
THR 93
TYR 94
0.0000
TYR 94
LYS 95
0.0206
LYS 95
TRP 96
0.0000
TRP 96
GLU 97
0.1547
GLU 97
THR 98
-0.0004
THR 98
PHE 99
0.1078
PHE 99
LEU 100
-0.0003
LEU 100
THR 101
0.1224
THR 101
SER 102
0.0004
SER 102
GLU 103
0.3199
GLU 103
LEU 104
-0.0004
LEU 104
PRO 105
-0.1193
PRO 105
GLN 106
-0.0004
GLN 106
TRP 107
0.1428
TRP 107
LEU 108
-0.0000
LEU 108
SER 109
-0.0125
SER 109
ALA 110
-0.0000
ALA 110
ASN 111
0.1275
ASN 111
ARG 112
-0.0002
ARG 112
ALA 113
-0.0027
ALA 113
VAL 114
-0.0001
VAL 114
LYS 115
0.1742
LYS 115
PRO 116
0.0002
PRO 116
THR 117
0.3200
THR 117
GLY 118
0.0000
GLY 118
SER 119
-0.0732
SER 119
ALA 120
0.0001
ALA 120
ALA 121
-0.0405
ALA 121
ILE 122
0.0004
ILE 122
GLY 123
0.0515
GLY 123
LEU 124
0.0003
LEU 124
SER 125
0.0693
SER 125
MET 126
-0.0000
MET 126
ALA 127
-0.0076
ALA 127
GLY 128
-0.0001
GLY 128
SER 129
-0.0595
SER 129
SER 130
0.0001
SER 130
ALA 131
-0.0413
ALA 131
MET 132
0.0002
MET 132
ILE 133
0.0184
ILE 133
LEU 134
0.0001
LEU 134
ALA 135
0.0911
ALA 135
ALA 136
-0.0002
ALA 136
TYR 137
0.1960
TYR 137
HIS 138
0.0001
HIS 138
PRO 139
0.1482
PRO 139
GLN 140
-0.0001
GLN 140
GLN 141
0.2174
GLN 141
PHE 142
-0.0003
PHE 142
ILE 143
0.1282
ILE 143
TYR 144
0.0002
TYR 144
ALA 145
0.0421
ALA 145
GLY 146
-0.0002
GLY 146
SER 147
0.1785
SER 147
LEU 148
-0.0001
LEU 148
SER 149
0.1634
SER 149
ALA 150
0.0000
ALA 150
LEU 151
-0.0112
LEU 151
LEU 152
-0.0001
LEU 152
ASP 153
0.0058
ASP 153
PRO 154
-0.0005
PRO 154
SER 155
0.0359
SER 155
GLN 156
-0.0000
GLN 156
GLY 157
-0.0505
GLY 157
MET 158
0.0000
MET 158
GLY 159
0.0010
GLY 159
PRO 160
-0.0000
PRO 160
SER 161
-0.0135
SER 161
LEU 162
-0.0003
LEU 162
ILE 163
-0.0045
ILE 163
GLY 164
0.0003
GLY 164
LEU 165
-0.0552
LEU 165
ALA 166
0.0000
ALA 166
MET 167
0.0444
MET 167
GLY 168
0.0004
GLY 168
ASP 169
0.0708
ASP 169
ALA 170
0.0001
ALA 170
GLY 171
-0.0451
GLY 171
GLY 172
0.0002
GLY 172
TYR 173
0.1861
TYR 173
LYS 174
-0.0002
LYS 174
ALA 175
0.2399
ALA 175
ALA 176
-0.0001
ALA 176
ASP 177
-0.0195
ASP 177
MET 178
-0.0001
MET 178
TRP 179
0.0622
TRP 179
GLY 180
0.0001
GLY 180
PRO 181
-0.2062
PRO 181
SER 182
-0.0001
SER 182
SER 183
0.1086
SER 183
ASP 184
0.0003
ASP 184
PRO 185
-0.0371
PRO 185
ALA 186
-0.0001
ALA 186
TRP 187
0.1709
TRP 187
GLU 188
-0.0003
GLU 188
ARG 189
-0.1466
ARG 189
ASN 190
0.0002
ASN 190
ASP 191
0.1279
ASP 191
PRO 192
-0.0004
PRO 192
THR 193
0.1391
THR 193
GLN 194
0.0004
GLN 194
GLN 195
-0.0341
GLN 195
ILE 196
-0.0000
ILE 196
PRO 197
-0.0536
PRO 197
LYS 198
0.0001
LYS 198
LEU 199
-0.1157
LEU 199
VAL 200
0.0000
VAL 200
ALA 201
0.0299
ALA 201
ASN 202
-0.0001
ASN 202
ASN 203
-0.0297
ASN 203
THR 204
-0.0002
THR 204
ARG 205
-0.2216
ARG 205
LEU 206
-0.0004
LEU 206
TRP 207
-0.0979
TRP 207
VAL 208
-0.0001
VAL 208
TYR 209
0.0952
TYR 209
CYS 210
-0.0006
CYS 210
GLY 211
0.0671
GLY 211
ASN 212
0.0001
ASN 212
GLY 213
-0.1648
GLY 213
THR 214
-0.0001
THR 214
PRO 215
0.0257
PRO 215
ASN 216
-0.0001
ASN 216
GLU 217
0.1983
GLU 217
LEU 218
0.0003
LEU 218
GLY 219
-0.1217
GLY 219
GLY 220
0.0003
GLY 220
ALA 221
0.2214
ALA 221
ASN 222
0.0001
ASN 222
ILE 223
0.1219
ILE 223
PRO 224
-0.0000
PRO 224
ALA 225
0.2563
ALA 225
GLU 226
-0.0001
GLU 226
PHE 227
0.1959
PHE 227
LEU 228
0.0002
LEU 228
GLU 229
0.0186
GLU 229
ASN 230
0.0001
ASN 230
PHE 231
0.6141
PHE 231
VAL 232
-0.0000
VAL 232
ARG 233
0.1632
ARG 233
SER 234
-0.0001
SER 234
SER 235
0.2955
SER 235
ASN 236
-0.0003
ASN 236
LEU 237
0.0509
LEU 237
LYS 238
-0.0002
LYS 238
PHE 239
-0.0104
PHE 239
GLN 240
-0.0000
GLN 240
ASP 241
0.0682
ASP 241
ALA 242
0.0001
ALA 242
TYR 243
0.0620
TYR 243
ASN 244
0.0005
ASN 244
ALA 245
0.0126
ALA 245
ALA 246
0.0001
ALA 246
GLY 247
0.0790
GLY 247
GLY 248
-0.0002
GLY 248
HIS 249
0.0356
HIS 249
ASN 250
-0.0001
ASN 250
ALA 251
-0.2320
ALA 251
VAL 252
0.0001
VAL 252
PHE 253
0.1027
PHE 253
ASN 254
-0.0001
ASN 254
PHE 255
-0.0225
PHE 255
PRO 256
-0.0002
PRO 256
PRO 257
-0.2780
PRO 257
ASN 258
-0.0003
ASN 258
GLY 259
-0.0764
GLY 259
THR 260
-0.0000
THR 260
HIS 261
0.1181
HIS 261
SER 262
0.0000
SER 262
TRP 263
0.1406
TRP 263
GLU 264
0.0003
GLU 264
TYR 265
-0.1539
TYR 265
TRP 266
-0.0002
TRP 266
GLY 267
-0.1426
GLY 267
ALA 268
0.0002
ALA 268
GLN 269
-0.0733
GLN 269
LEU 270
-0.0001
LEU 270
ASN 271
-0.0218
ASN 271
ALA 272
-0.0004
ALA 272
MET 273
-0.0521
MET 273
LYS 274
0.0003
LYS 274
GLY 275
-0.0445
GLY 275
ASP 276
-0.0002
ASP 276
LEU 277
0.0234
LEU 277
GLN 278
-0.0000
GLN 278
SER 279
-0.0840
SER 279
SER 280
0.0001
SER 280
LEU 281
0.1822
LEU 281
GLY 282
-0.0002
GLY 282
ALA 283
0.0098
ALA 283
GLY 284
-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.