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
0.0001
ARG 2
PRO 3
-0.0805
PRO 3
GLY 4
0.0000
GLY 4
LEU 5
-0.0046
LEU 5
PRO 6
0.0002
PRO 6
VAL 7
-0.1004
VAL 7
GLU 8
-0.0002
GLU 8
TYR 9
0.0548
TYR 9
LEU 10
0.0004
LEU 10
GLN 11
0.2126
GLN 11
VAL 12
-0.0003
VAL 12
PRO 13
-0.0500
PRO 13
SER 14
-0.0000
SER 14
PRO 15
-0.0542
PRO 15
SER 16
-0.0002
SER 16
MET 17
-0.0459
MET 17
GLY 18
-0.0000
GLY 18
ARG 19
0.0172
ARG 19
ASP 20
-0.0000
ASP 20
ILE 21
-0.3088
ILE 21
LYS 22
-0.0003
LYS 22
VAL 23
0.0051
VAL 23
GLN 24
0.0001
GLN 24
PHE 25
0.0554
PHE 25
GLN 26
0.0002
GLN 26
SER 27
0.1472
SER 27
GLY 28
-0.0003
GLY 28
GLY 29
0.2053
GLY 29
ASN 30
-0.0002
ASN 30
ASN 31
-0.1700
ASN 31
SER 32
0.0003
SER 32
PRO 33
-0.2142
PRO 33
ALA 34
0.0000
ALA 34
VAL 35
0.0327
VAL 35
TYR 36
-0.0004
TYR 36
LEU 37
0.0880
LEU 37
LEU 38
0.0002
LEU 38
ASP 39
-0.0731
ASP 39
GLY 40
-0.0001
GLY 40
LEU 41
-0.4512
LEU 41
ARG 42
0.0001
ARG 42
ALA 43
-0.2308
ALA 43
GLN 44
0.0002
GLN 44
ASP 45
-0.0406
ASP 45
ASP 46
-0.0001
ASP 46
TYR 47
0.1606
TYR 47
ASN 48
-0.0003
ASN 48
GLY 49
0.2472
GLY 49
TRP 50
0.0001
TRP 50
ASP 51
-0.3610
ASP 51
ILE 52
0.0000
ILE 52
ASN 53
0.1453
ASN 53
THR 54
-0.0002
THR 54
PRO 55
-0.3206
PRO 55
ALA 56
-0.0001
ALA 56
PHE 57
0.0249
PHE 57
GLU 58
0.0001
GLU 58
TRP 59
-0.0883
TRP 59
TYR 60
0.0000
TYR 60
TYR 61
-0.2839
TYR 61
GLN 62
0.0000
GLN 62
SER 63
0.1835
SER 63
GLY 64
-0.0001
GLY 64
LEU 65
-0.0984
LEU 65
SER 66
0.0002
SER 66
ILE 67
0.0797
ILE 67
VAL 68
0.0001
VAL 68
MET 69
0.0618
MET 69
PRO 70
-0.0001
PRO 70
VAL 71
-0.0704
VAL 71
GLY 72
-0.0003
GLY 72
GLY 73
0.1925
GLY 73
GLN 74
-0.0000
GLN 74
SER 75
0.0987
SER 75
SER 76
0.0001
SER 76
PHE 77
0.0799
PHE 77
TYR 78
0.0002
TYR 78
SER 79
-0.0748
SER 79
ASP 80
-0.0003
ASP 80
TRP 81
-0.1004
TRP 81
TYR 82
-0.0001
TYR 82
SER 83
-0.0003
SER 83
PRO 84
0.0002
PRO 84
ALA 85
-0.0306
ALA 85
CYS 86
-0.0002
CYS 86
GLY 87
-0.0078
GLY 87
LYS 88
-0.0003
LYS 88
ALA 89
0.0826
ALA 89
GLY 90
-0.0003
GLY 90
CYS 91
-0.0153
CYS 91
GLN 92
0.0004
GLN 92
THR 93
-0.1024
THR 93
TYR 94
0.0001
TYR 94
LYS 95
-0.0165
LYS 95
TRP 96
-0.0004
TRP 96
GLU 97
0.1477
GLU 97
THR 98
0.0003
THR 98
PHE 99
0.1032
PHE 99
LEU 100
-0.0002
LEU 100
THR 101
0.0527
THR 101
SER 102
0.0000
SER 102
GLU 103
0.2058
GLU 103
LEU 104
0.0001
LEU 104
PRO 105
0.0865
PRO 105
GLN 106
-0.0003
GLN 106
TRP 107
-0.0289
TRP 107
LEU 108
-0.0001
LEU 108
SER 109
-0.0054
SER 109
ALA 110
-0.0001
ALA 110
ASN 111
0.0408
ASN 111
ARG 112
0.0002
ARG 112
ALA 113
-0.0183
ALA 113
VAL 114
-0.0000
VAL 114
LYS 115
-0.0739
LYS 115
PRO 116
0.0003
PRO 116
THR 117
0.0513
THR 117
GLY 118
-0.0004
GLY 118
SER 119
0.1475
SER 119
ALA 120
-0.0000
ALA 120
ALA 121
-0.0190
ALA 121
ILE 122
-0.0000
ILE 122
GLY 123
0.0427
GLY 123
LEU 124
-0.0001
LEU 124
SER 125
-0.0875
SER 125
MET 126
-0.0001
MET 126
ALA 127
-0.0254
ALA 127
GLY 128
-0.0003
GLY 128
SER 129
-0.1647
SER 129
SER 130
-0.0002
SER 130
ALA 131
-0.1539
ALA 131
MET 132
-0.0002
MET 132
ILE 133
-0.0877
ILE 133
LEU 134
0.0000
LEU 134
ALA 135
0.0813
ALA 135
ALA 136
0.0002
ALA 136
TYR 137
0.1978
TYR 137
HIS 138
0.0003
HIS 138
PRO 139
0.2032
PRO 139
GLN 140
0.0002
GLN 140
GLN 141
0.1210
GLN 141
PHE 142
0.0001
PHE 142
ILE 143
0.0832
ILE 143
TYR 144
-0.0001
TYR 144
ALA 145
-0.0581
ALA 145
GLY 146
0.0003
GLY 146
SER 147
0.0640
SER 147
LEU 148
0.0001
LEU 148
SER 149
0.0126
SER 149
ALA 150
-0.0000
ALA 150
LEU 151
-0.3502
LEU 151
LEU 152
0.0000
LEU 152
ASP 153
-0.1598
ASP 153
PRO 154
0.0001
PRO 154
SER 155
-0.0889
SER 155
GLN 156
-0.0002
GLN 156
GLY 157
0.0852
GLY 157
MET 158
-0.0001
MET 158
GLY 159
0.0143
GLY 159
PRO 160
0.0000
PRO 160
SER 161
-0.0240
SER 161
LEU 162
-0.0002
LEU 162
ILE 163
0.0230
ILE 163
GLY 164
-0.0004
GLY 164
LEU 165
0.2112
LEU 165
ALA 166
0.0003
ALA 166
MET 167
-0.0219
MET 167
GLY 168
0.0002
GLY 168
ASP 169
0.0569
ASP 169
ALA 170
-0.0004
ALA 170
GLY 171
-0.0125
GLY 171
GLY 172
0.0001
GLY 172
TYR 173
-0.0101
TYR 173
LYS 174
0.0001
LYS 174
ALA 175
-0.1140
ALA 175
ALA 176
-0.0003
ALA 176
ASP 177
0.0015
ASP 177
MET 178
-0.0001
MET 178
TRP 179
0.0716
TRP 179
GLY 180
-0.0000
GLY 180
PRO 181
-0.0088
PRO 181
SER 182
-0.0000
SER 182
SER 183
-0.0137
SER 183
ASP 184
-0.0001
ASP 184
PRO 185
-0.0546
PRO 185
ALA 186
-0.0003
ALA 186
TRP 187
-0.0141
TRP 187
GLU 188
-0.0003
GLU 188
ARG 189
-0.0507
ARG 189
ASN 190
-0.0002
ASN 190
ASP 191
0.1649
ASP 191
PRO 192
0.0000
PRO 192
THR 193
0.0468
THR 193
GLN 194
0.0000
GLN 194
GLN 195
-0.0564
GLN 195
ILE 196
0.0002
ILE 196
PRO 197
-0.0647
PRO 197
LYS 198
0.0000
LYS 198
LEU 199
-0.1358
LEU 199
VAL 200
-0.0003
VAL 200
ALA 201
0.0722
ALA 201
ASN 202
-0.0002
ASN 202
ASN 203
0.1106
ASN 203
THR 204
0.0002
THR 204
ARG 205
-0.2343
ARG 205
LEU 206
0.0000
LEU 206
TRP 207
-0.2205
TRP 207
VAL 208
-0.0000
VAL 208
TYR 209
-0.0647
TYR 209
CYS 210
0.0001
CYS 210
GLY 211
0.0796
GLY 211
ASN 212
-0.0003
ASN 212
GLY 213
0.0138
GLY 213
THR 214
0.0001
THR 214
PRO 215
0.0714
PRO 215
ASN 216
0.0002
ASN 216
GLU 217
-0.0936
GLU 217
LEU 218
0.0001
LEU 218
GLY 219
0.1332
GLY 219
GLY 220
-0.0001
GLY 220
ALA 221
0.0175
ALA 221
ASN 222
0.0003
ASN 222
ILE 223
0.0060
ILE 223
PRO 224
0.0000
PRO 224
ALA 225
-0.0737
ALA 225
GLU 226
0.0002
GLU 226
PHE 227
0.0241
PHE 227
LEU 228
0.0002
LEU 228
GLU 229
-0.0206
GLU 229
ASN 230
0.0003
ASN 230
PHE 231
-0.3753
PHE 231
VAL 232
0.0000
VAL 232
ARG 233
-0.0876
ARG 233
SER 234
0.0000
SER 234
SER 235
-0.2404
SER 235
ASN 236
0.0000
ASN 236
LEU 237
0.0096
LEU 237
LYS 238
0.0002
LYS 238
PHE 239
-0.0279
PHE 239
GLN 240
-0.0002
GLN 240
ASP 241
-0.1493
ASP 241
ALA 242
-0.0002
ALA 242
TYR 243
-0.1121
TYR 243
ASN 244
0.0002
ASN 244
ALA 245
-0.2768
ALA 245
ALA 246
-0.0002
ALA 246
GLY 247
-0.0312
GLY 247
GLY 248
-0.0001
GLY 248
HIS 249
-0.0891
HIS 249
ASN 250
-0.0000
ASN 250
ALA 251
-0.0263
ALA 251
VAL 252
-0.0001
VAL 252
PHE 253
0.0217
PHE 253
ASN 254
-0.0002
ASN 254
PHE 255
0.1131
PHE 255
PRO 256
0.0002
PRO 256
PRO 257
0.2694
PRO 257
ASN 258
0.0000
ASN 258
GLY 259
0.1973
GLY 259
THR 260
-0.0001
THR 260
HIS 261
0.1614
HIS 261
SER 262
0.0001
SER 262
TRP 263
-0.1199
TRP 263
GLU 264
0.0001
GLU 264
TYR 265
0.0076
TYR 265
TRP 266
-0.0001
TRP 266
GLY 267
-0.2560
GLY 267
ALA 268
0.0003
ALA 268
GLN 269
-0.2939
GLN 269
LEU 270
0.0001
LEU 270
ASN 271
0.0980
ASN 271
ALA 272
0.0003
ALA 272
MET 273
0.0093
MET 273
LYS 274
-0.0001
LYS 274
GLY 275
-0.0445
GLY 275
ASP 276
-0.0001
ASP 276
LEU 277
0.0027
LEU 277
GLN 278
0.0002
GLN 278
SER 279
-0.0304
SER 279
SER 280
0.0002
SER 280
LEU 281
-0.0552
LEU 281
GLY 282
-0.0003
GLY 282
ALA 283
0.0036
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.