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
ALA 1
ALA 2
-0.0001
ALA 2
PRO 3
0.0913
PRO 3
TYR 4
-0.0000
TYR 4
GLU 5
-0.0967
GLU 5
ASN 6
0.0001
ASN 6
LEU 7
0.4445
LEU 7
MET 8
0.0002
MET 8
VAL 9
0.1936
VAL 9
PRO 10
-0.0001
PRO 10
SER 11
0.2154
SER 11
PRO 12
-0.0002
PRO 12
SER 13
0.4122
SER 13
MET 14
-0.0000
MET 14
GLY 15
-0.1663
GLY 15
ARG 16
-0.0002
ARG 16
ASP 17
0.2404
ASP 17
ILE 18
-0.0001
ILE 18
PRO 19
0.2788
PRO 19
VAL 20
-0.0002
VAL 20
ALA 21
0.4034
ALA 21
PHE 22
0.0000
PHE 22
LEU 23
0.1489
LEU 23
ALA 24
-0.0000
ALA 24
GLY 25
0.3359
GLY 25
GLY 26
-0.0003
GLY 26
PRO 27
-0.1914
PRO 27
HIS 28
-0.0003
HIS 28
ALA 29
0.0708
ALA 29
VAL 30
0.0004
VAL 30
TYR 31
-0.0985
TYR 31
LEU 32
-0.0004
LEU 32
LEU 33
-0.3605
LEU 33
ASP 34
-0.0001
ASP 34
ALA 35
-0.0997
ALA 35
PHE 36
-0.0003
PHE 36
ASN 37
0.0101
ASN 37
ALA 38
-0.0001
ALA 38
GLY 39
0.0292
GLY 39
PRO 40
0.0000
PRO 40
ASP 41
0.0999
ASP 41
VAL 42
-0.0001
VAL 42
SER 43
0.0692
SER 43
ASN 44
0.0000
ASN 44
TRP 45
0.0732
TRP 45
VAL 46
-0.0002
VAL 46
THR 47
-0.0824
THR 47
ALA 48
0.0001
ALA 48
GLY 49
-0.0322
GLY 49
ASN 50
0.0003
ASN 50
ALA 51
-0.1742
ALA 51
MET 52
-0.0002
MET 52
ASN 53
-0.0713
ASN 53
THR 54
-0.0001
THR 54
LEU 55
-0.1323
LEU 55
ALA 56
0.0003
ALA 56
GLY 57
-0.0043
GLY 57
LYS 58
-0.0004
LYS 58
GLY 59
-0.1315
GLY 59
ILE 60
-0.0003
ILE 60
SER 61
0.2811
SER 61
VAL 62
-0.0000
VAL 62
VAL 63
0.0362
VAL 63
ALA 64
-0.0001
ALA 64
PRO 65
-0.0193
PRO 65
ALA 66
0.0003
ALA 66
GLY 67
-0.0591
GLY 67
GLY 68
-0.0003
GLY 68
ALA 69
0.2747
ALA 69
TYR 70
-0.0001
TYR 70
SER 71
0.2157
SER 71
MET 72
-0.0002
MET 72
TYR 73
-0.0350
TYR 73
THR 74
-0.0000
THR 74
ASN 75
-0.0898
ASN 75
TRP 76
0.0001
TRP 76
GLU 77
-0.0736
GLU 77
GLN 78
-0.0001
GLN 78
ASP 79
-0.1055
ASP 79
GLY 80
0.0000
GLY 80
SER 81
0.0372
SER 81
LYS 82
-0.0003
LYS 82
GLN 83
-0.0615
GLN 83
TRP 84
0.0002
TRP 84
ASP 85
0.0195
ASP 85
THR 86
0.0002
THR 86
PHE 87
0.0542
PHE 87
LEU 88
-0.0000
LEU 88
SER 89
0.0427
SER 89
ALA 90
-0.0003
ALA 90
GLU 91
-0.1020
GLU 91
LEU 92
-0.0000
LEU 92
PRO 93
-0.1582
PRO 93
ASP 94
-0.0002
ASP 94
TRP 95
0.0429
TRP 95
LEU 96
0.0003
LEU 96
ALA 97
-0.0772
ALA 97
ALA 98
0.0002
ALA 98
ASN 99
-0.1289
ASN 99
ARG 100
0.0002
ARG 100
GLY 101
0.1039
GLY 101
LEU 102
-0.0002
LEU 102
ALA 103
-0.0056
ALA 103
PRO 104
0.0001
PRO 104
GLY 105
0.0702
GLY 105
GLY 106
-0.0001
GLY 106
HIS 107
0.0957
HIS 107
ALA 108
0.0000
ALA 108
ALA 109
-0.2491
ALA 109
VAL 110
-0.0005
VAL 110
GLY 111
-0.2070
GLY 111
ALA 112
-0.0002
ALA 112
ALA 113
-0.1850
ALA 113
GLN 114
0.0000
GLN 114
GLY 115
-0.1359
GLY 115
GLY 116
-0.0001
GLY 116
TYR 117
-0.2141
TYR 117
GLY 118
0.0001
GLY 118
ALA 119
-0.2121
ALA 119
MET 120
-0.0006
MET 120
ALA 121
-0.0842
ALA 121
LEU 122
0.0000
LEU 122
ALA 123
0.1584
ALA 123
ALA 124
-0.0000
ALA 124
PHE 125
0.0972
PHE 125
HIS 126
0.0000
HIS 126
PRO 127
0.1503
PRO 127
ASP 128
0.0002
ASP 128
ARG 129
0.1170
ARG 129
PHE 130
0.0002
PHE 130
GLY 131
0.1980
GLY 131
PHE 132
0.0002
PHE 132
ALA 133
-0.2299
ALA 133
GLY 134
-0.0001
GLY 134
SER 135
-0.1899
SER 135
MET 136
-0.0003
MET 136
SER 137
-0.2503
SER 137
GLY 138
0.0003
GLY 138
PHE 139
-0.2683
PHE 139
LEU 140
-0.0001
LEU 140
TYR 141
-0.2077
TYR 141
PRO 142
0.0000
PRO 142
SER 143
-0.0598
SER 143
ASN 144
0.0002
ASN 144
THR 145
-0.1745
THR 145
THR 146
-0.0002
THR 146
THR 147
0.0207
THR 147
ASN 148
0.0000
ASN 148
GLY 149
-0.0457
GLY 149
ALA 150
0.0003
ALA 150
ILE 151
0.1026
ILE 151
ALA 152
0.0002
ALA 152
ALA 153
0.0455
ALA 153
GLY 154
-0.0001
GLY 154
MET 155
0.1241
MET 155
GLN 156
-0.0003
GLN 156
GLN 157
0.0113
GLN 157
PHE 158
-0.0001
PHE 158
GLY 159
-0.0415
GLY 159
GLY 160
-0.0001
GLY 160
VAL 161
0.1535
VAL 161
ASP 162
-0.0001
ASP 162
THR 163
-0.0628
THR 163
ASN 164
0.0000
ASN 164
GLY 165
0.2196
GLY 165
MET 166
-0.0001
MET 166
TRP 167
-0.0006
TRP 167
GLY 168
0.0003
GLY 168
ALA 169
-0.0023
ALA 169
PRO 170
-0.0001
PRO 170
GLN 171
-0.1466
GLN 171
LEU 172
-0.0002
LEU 172
GLY 173
-0.0945
GLY 173
ARG 174
0.0001
ARG 174
TRP 175
0.0486
TRP 175
LYS 176
0.0000
LYS 176
TRP 177
-0.0130
TRP 177
HIS 178
-0.0003
HIS 178
ASP 179
0.1248
ASP 179
PRO 180
0.0003
PRO 180
TRP 181
0.1139
TRP 181
VAL 182
0.0001
VAL 182
HIS 183
-0.1164
HIS 183
ALA 184
-0.0002
ALA 184
SER 185
-0.0284
SER 185
LEU 186
-0.0002
LEU 186
LEU 187
-0.1621
LEU 187
ALA 188
0.0003
ALA 188
GLN 189
0.0622
GLN 189
ASN 190
0.0000
ASN 190
ASN 191
0.0256
ASN 191
THR 192
0.0001
THR 192
ARG 193
-0.4355
ARG 193
VAL 194
0.0002
VAL 194
TRP 195
-0.1794
TRP 195
VAL 196
0.0000
VAL 196
TRP 197
-0.0446
TRP 197
SER 198
0.0000
SER 198
PRO 199
0.0462
PRO 199
THR 200
0.0002
THR 200
ASN 201
-0.0477
ASN 201
PRO 202
0.0001
PRO 202
GLY 203
0.0313
GLY 203
ALA 204
-0.0000
ALA 204
SER 205
0.1068
SER 205
ASP 206
0.0006
ASP 206
PRO 207
-0.1818
PRO 207
ALA 208
-0.0003
ALA 208
ALA 209
-0.1640
ALA 209
MET 210
-0.0000
MET 210
ILE 211
-0.3281
ILE 211
GLY 212
-0.0002
GLY 212
GLN 213
-0.0931
GLN 213
ALA 214
-0.0001
ALA 214
ALA 215
0.0909
ALA 215
GLU 216
0.0001
GLU 216
ALA 217
-0.0928
ALA 217
MET 218
-0.0000
MET 218
GLY 219
0.1310
GLY 219
ASN 220
-0.0003
ASN 220
SER 221
-0.3289
SER 221
ARG 222
0.0002
ARG 222
MET 223
0.1281
MET 223
PHE 224
0.0002
PHE 224
TYR 225
-0.0671
TYR 225
ASN 226
-0.0004
ASN 226
GLN 227
0.1063
GLN 227
TYR 228
0.0004
TYR 228
ARG 229
0.0646
ARG 229
SER 230
0.0001
SER 230
VAL 231
0.0843
VAL 231
GLY 232
-0.0000
GLY 232
GLY 233
-0.0440
GLY 233
HIS 234
-0.0000
HIS 234
ASN 235
0.0677
ASN 235
GLY 236
0.0002
GLY 236
HIS 237
-0.2619
HIS 237
PHE 238
-0.0000
PHE 238
ASP 239
-0.1196
ASP 239
PHE 240
-0.0002
PHE 240
PRO 241
0.0417
PRO 241
ALA 242
-0.0001
ALA 242
SER 243
0.0600
SER 243
GLY 244
0.0000
GLY 244
ASP 245
0.0495
ASP 245
ASN 246
-0.0000
ASN 246
GLY 247
0.1078
GLY 247
TRP 248
-0.0002
TRP 248
GLY 249
0.0464
GLY 249
SER 250
-0.0003
SER 250
TRP 251
0.0257
TRP 251
ALA 252
-0.0001
ALA 252
PRO 253
0.0164
PRO 253
GLN 254
0.0001
GLN 254
LEU 255
-0.0111
LEU 255
GLY 256
0.0001
GLY 256
ALA 257
-0.0358
ALA 257
MET 258
-0.0003
MET 258
SER 259
-0.2351
SER 259
GLY 260
0.0001
GLY 260
ASP 261
-0.4722
ASP 261
ILE 262
0.0001
ILE 262
VAL 263
-0.2443
VAL 263
GLY 264
-0.0003
GLY 264
ALA 265
-0.3477
ALA 265
ILE 266
0.0003
ILE 266
ARG 267
-0.4075
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.