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
GLY 5
ILE 6
-0.0002
ILE 6
ARG 7
0.0226
ARG 7
ALA 8
-0.0003
ALA 8
ALA 9
0.0619
ALA 9
THR 10
-0.0003
THR 10
SER 11
-0.0157
SER 11
GLN 12
0.0002
GLN 12
GLU 13
-0.0358
GLU 13
ILE 14
0.0002
ILE 14
ASN 15
0.1146
ASN 15
GLU 16
-0.0002
GLU 16
LEU 17
-0.0552
LEU 17
THR 18
-0.0001
THR 18
TYR 19
0.4245
TYR 19
TYR 20
0.0001
TYR 20
THR 21
0.1889
THR 21
THR 22
0.0004
THR 22
LEU 23
0.0442
LEU 23
SER 24
-0.0001
SER 24
ALA 25
0.0267
ALA 25
ASN 26
-0.0002
ASN 26
SER 27
-0.0082
SER 27
TYR 28
-0.0000
TYR 28
CYS 29
-0.0456
CYS 29
ARG 30
0.0001
ARG 30
THR 31
0.0613
THR 31
VAL 32
0.0000
VAL 32
ILE 33
0.0482
ILE 33
PRO 34
0.0002
PRO 34
GLY 35
0.0428
GLY 35
ALA 36
-0.0002
ALA 36
THR 37
0.0143
THR 37
TRP 38
0.0003
TRP 38
ASP 39
-0.0590
ASP 39
CYS 40
-0.0003
CYS 40
ILE 41
-0.0003
ILE 41
HIS 42
0.0004
HIS 42
CYS 43
0.0667
CYS 43
ASP 44
-0.0002
ASP 44
ALA 45
-0.0701
ALA 45
THR 46
-0.0000
THR 46
GLU 47
0.0640
GLU 47
ASP 48
-0.0004
ASP 48
LEU 49
-0.0251
LEU 49
LYS 50
0.0003
LYS 50
ILE 51
-0.1011
ILE 51
ILE 52
0.0002
ILE 52
LYS 53
-0.0594
LYS 53
THR 54
0.0002
THR 54
TRP 55
0.0032
TRP 55
SER 56
-0.0000
SER 56
THR 57
0.0327
THR 57
LEU 58
-0.0000
LEU 58
ILE 59
0.0096
ILE 59
TYR 60
-0.0001
TYR 60
ASP 61
0.0437
ASP 61
THR 62
-0.0002
THR 62
ASN 63
0.0343
ASN 63
ALA 64
-0.0001
ALA 64
MET 65
-0.0617
MET 65
VAL 66
0.0002
VAL 66
ALA 67
-0.0490
ALA 67
ARG 68
0.0001
ARG 68
GLY 69
0.0199
GLY 69
ASP 70
-0.0003
ASP 70
SER 71
-0.0100
SER 71
GLU 72
0.0001
GLU 72
LYS 73
-0.0350
LYS 73
THR 74
0.0003
THR 74
ILE 75
-0.0484
ILE 75
TYR 76
-0.0002
TYR 76
ILE 77
-0.0539
ILE 77
VAL 78
0.0001
VAL 78
PHE 79
-0.0278
PHE 79
ARG 80
-0.0002
ARG 80
GLY 81
-0.0608
GLY 81
SER 82
0.0003
SER 82
SER 83
-0.0279
SER 83
SER 84
-0.0002
SER 84
ILE 85
0.0504
ILE 85
ARG 86
-0.0003
ARG 86
ASN 87
-0.0336
ASN 87
TRP 88
-0.0000
TRP 88
ILE 89
0.0236
ILE 89
ALA 90
0.0000
ALA 90
ASP 91
-0.1253
ASP 91
LEU 92
0.0004
LEU 92
THR 93
0.1712
THR 93
PHE 94
0.0003
PHE 94
VAL 95
0.0022
VAL 95
PRO 96
0.0002
PRO 96
VAL 97
-0.0813
VAL 97
SER 98
-0.0003
SER 98
TYR 99
-0.0739
TYR 99
PRO 100
0.0000
PRO 100
PRO 101
-0.0590
PRO 101
VAL 102
-0.0001
VAL 102
SER 103
-0.0583
SER 103
GLY 104
-0.0001
GLY 104
THR 105
0.0171
THR 105
LYS 106
-0.0000
LYS 106
VAL 107
0.0494
VAL 107
HIS 108
-0.0002
HIS 108
LYS 109
-0.0324
LYS 109
GLY 110
0.0004
GLY 110
PHE 111
0.0006
PHE 111
LEU 112
-0.0001
LEU 112
ASP 113
0.0927
ASP 113
SER 114
-0.0000
SER 114
TYR 115
-0.0244
TYR 115
GLY 116
0.0000
GLY 116
GLU 117
0.0618
GLU 117
VAL 118
-0.0000
VAL 118
GLN 119
0.0990
GLN 119
ASN 120
-0.0002
ASN 120
GLU 121
0.0368
GLU 121
LEU 122
-0.0002
LEU 122
VAL 123
0.0399
VAL 123
ALA 124
0.0004
ALA 124
THR 125
0.0293
THR 125
VAL 126
-0.0000
VAL 126
LEU 127
0.0463
LEU 127
ASP 128
-0.0002
ASP 128
GLN 129
0.0426
GLN 129
PHE 130
0.0000
PHE 130
LYS 131
0.1077
LYS 131
GLN 132
0.0001
GLN 132
TYR 133
0.0260
TYR 133
PRO 134
-0.0002
PRO 134
SER 135
-0.0302
SER 135
TYR 136
-0.0003
TYR 136
LYS 137
0.1533
LYS 137
VAL 138
0.0001
VAL 138
ALA 139
0.1803
ALA 139
VAL 140
-0.0000
VAL 140
THR 141
-0.0987
THR 141
GLY 142
0.0001
GLY 142
HIS 143
-0.1013
HIS 143
SER 144
0.0001
SER 144
LEU 145
-0.1724
LEU 145
GLY 146
0.0001
GLY 146
GLY 147
0.0490
GLY 147
ALA 148
-0.0002
ALA 148
THR 149
-0.1039
THR 149
ALA 150
-0.0001
ALA 150
LEU 151
0.0153
LEU 151
LEU 152
-0.0001
LEU 152
CYS 153
-0.0592
CYS 153
ALA 154
0.0002
ALA 154
LEU 155
-0.0256
LEU 155
ASP 156
0.0001
ASP 156
LEU 157
-0.0535
LEU 157
TYR 158
-0.0002
TYR 158
GLN 159
-0.0077
GLN 159
ARG 160
-0.0001
ARG 160
GLU 161
-0.0153
GLU 161
GLU 162
-0.0001
GLU 162
GLY 163
0.0781
GLY 163
LEU 164
-0.0003
LEU 164
SER 165
0.0656
SER 165
SER 166
-0.0002
SER 166
SER 167
-0.0430
SER 167
ASN 168
-0.0002
ASN 168
LEU 169
-0.0044
LEU 169
PHE 170
-0.0000
PHE 170
LEU 171
0.0382
LEU 171
TYR 172
0.0003
TYR 172
THR 173
0.0216
THR 173
GLN 174
-0.0001
GLN 174
GLY 175
0.1110
GLY 175
GLN 176
-0.0002
GLN 176
PRO 177
0.0209
PRO 177
ARG 178
-0.0001
ARG 178
VAL 179
-0.1275
VAL 179
GLY 180
-0.0000
GLY 180
ASN 181
0.0544
ASN 181
PRO 182
0.0003
PRO 182
ALA 183
-0.0432
ALA 183
PHE 184
0.0002
PHE 184
ALA 185
0.0164
ALA 185
ASN 186
0.0000
ASN 186
TYR 187
-0.0019
TYR 187
VAL 188
-0.0000
VAL 188
VAL 189
0.0376
VAL 189
SER 190
-0.0001
SER 190
THR 191
0.0521
THR 191
GLY 192
-0.0002
GLY 192
ILE 193
-0.0571
ILE 193
PRO 194
-0.0002
PRO 194
TYR 195
0.2520
TYR 195
ARG 196
-0.0003
ARG 196
ARG 197
0.1435
ARG 197
THR 198
-0.0002
THR 198
VAL 199
0.1999
VAL 199
ASN 200
-0.0000
ASN 200
GLU 201
0.1287
GLU 201
ARG 202
0.0001
ARG 202
ASP 203
-0.1393
ASP 203
ILE 204
0.0000
ILE 204
VAL 205
-0.2409
VAL 205
PRO 206
-0.0000
PRO 206
HIS 207
0.0270
HIS 207
LEU 208
-0.0002
LEU 208
PRO 209
-0.3218
PRO 209
PRO 210
-0.0002
PRO 210
ALA 211
-0.0182
ALA 211
ALA 212
0.0001
ALA 212
PHE 213
-0.0206
PHE 213
GLY 214
-0.0001
GLY 214
PHE 215
-0.0219
PHE 215
LEU 216
-0.0001
LEU 216
HIS 217
-0.0040
HIS 217
ALA 218
0.0004
ALA 218
GLY 219
0.0043
GLY 219
SER 220
0.0003
SER 220
GLU 221
0.1278
GLU 221
TYR 222
-0.0002
TYR 222
TRP 223
0.2276
TRP 223
ILE 224
-0.0001
ILE 224
THR 225
0.0375
THR 225
ASP 226
0.0003
ASP 226
ASN 227
-0.0026
ASN 227
SER 228
0.0003
SER 228
PRO 229
0.0003
PRO 229
GLU 230
0.0002
GLU 230
THR 231
-0.1107
THR 231
VAL 232
0.0004
VAL 232
GLN 233
-0.0080
GLN 233
VAL 234
0.0001
VAL 234
CYS 235
-0.0395
CYS 235
THR 236
0.0000
THR 236
SER 237
-0.1158
SER 237
ASP 238
-0.0003
ASP 238
LEU 239
-0.0730
LEU 239
GLU 240
-0.0001
GLU 240
THR 241
-0.0442
THR 241
SER 242
-0.0004
SER 242
ASP 243
-0.0268
ASP 243
CYS 244
0.0003
CYS 244
SER 245
-0.0595
SER 245
ASN 246
-0.0003
ASN 246
SER 247
-0.1149
SER 247
ILE 248
0.0002
ILE 248
VAL 249
0.0301
VAL 249
PRO 250
0.0000
PRO 250
PHE 251
0.0095
PHE 251
THR 252
0.0001
THR 252
SER 253
-0.0201
SER 253
VAL 254
0.0003
VAL 254
LEU 255
0.0514
LEU 255
ASP 256
-0.0001
ASP 256
HIS 257
-0.1947
HIS 257
LEU 258
-0.0001
LEU 258
SER 259
-0.0083
SER 259
TYR 260
-0.0003
TYR 260
PHE 261
-0.0417
PHE 261
GLY 262
-0.0002
GLY 262
ILE 263
-0.0845
ILE 263
ASN 264
-0.0002
ASN 264
THR 265
0.0159
THR 265
GLY 266
-0.0004
GLY 266
LEU 267
0.0970
LEU 267
CYS 268
0.0000
CYS 268
THR 269
-0.0489
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.