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
-0.0003
ARG 2
PRO 3
-0.0317
PRO 3
GLY 4
0.0001
GLY 4
LEU 5
0.0195
LEU 5
PRO 6
-0.0003
PRO 6
VAL 7
-0.0539
VAL 7
GLU 8
-0.0001
GLU 8
TYR 9
-0.0344
TYR 9
LEU 10
0.0003
LEU 10
GLN 11
-0.0093
GLN 11
VAL 12
-0.0001
VAL 12
PRO 13
0.0453
PRO 13
SER 14
0.0000
SER 14
PRO 15
0.0364
PRO 15
SER 16
0.0000
SER 16
MET 17
-0.0051
MET 17
GLY 18
-0.0001
GLY 18
ARG 19
0.0534
ARG 19
ASP 20
0.0001
ASP 20
ILE 21
0.1011
ILE 21
LYS 22
0.0001
LYS 22
VAL 23
-0.0117
VAL 23
GLN 24
0.0002
GLN 24
PHE 25
-0.0292
PHE 25
GLN 26
0.0001
GLN 26
SER 27
-0.0143
SER 27
GLY 28
-0.0003
GLY 28
GLY 29
-0.0529
GLY 29
ASN 30
0.0000
ASN 30
ASN 31
0.0288
ASN 31
SER 32
0.0001
SER 32
PRO 33
-0.0096
PRO 33
ALA 34
-0.0001
ALA 34
VAL 35
-0.0229
VAL 35
TYR 36
0.0002
TYR 36
LEU 37
0.0440
LEU 37
LEU 38
0.0003
LEU 38
ASP 39
0.0848
ASP 39
GLY 40
-0.0000
GLY 40
LEU 41
0.0817
LEU 41
ARG 42
-0.0001
ARG 42
ALA 43
-0.1127
ALA 43
GLN 44
0.0002
GLN 44
ASP 45
0.0714
ASP 45
ASP 46
-0.0001
ASP 46
TYR 47
0.0429
TYR 47
ASN 48
0.0000
ASN 48
GLY 49
0.2343
GLY 49
TRP 50
0.0002
TRP 50
ASP 51
-0.0695
ASP 51
ILE 52
0.0001
ILE 52
ASN 53
0.1361
ASN 53
THR 54
0.0001
THR 54
PRO 55
-0.1357
PRO 55
ALA 56
-0.0001
ALA 56
PHE 57
-0.0282
PHE 57
GLU 58
0.0003
GLU 58
TRP 59
0.0662
TRP 59
TYR 60
0.0001
TYR 60
TYR 61
-0.0750
TYR 61
GLN 62
0.0002
GLN 62
SER 63
0.1475
SER 63
GLY 64
-0.0002
GLY 64
LEU 65
0.0167
LEU 65
SER 66
-0.0001
SER 66
ILE 67
-0.0269
ILE 67
VAL 68
0.0003
VAL 68
MET 69
-0.0060
MET 69
PRO 70
-0.0000
PRO 70
VAL 71
-0.0493
VAL 71
GLY 72
-0.0002
GLY 72
GLY 73
-0.0873
GLY 73
GLN 74
-0.0002
GLN 74
SER 75
-0.0946
SER 75
SER 76
0.0002
SER 76
PHE 77
-0.0059
PHE 77
TYR 78
-0.0002
TYR 78
SER 79
0.0365
SER 79
ASP 80
0.0006
ASP 80
TRP 81
-0.0379
TRP 81
TYR 82
-0.0003
TYR 82
SER 83
-0.0897
SER 83
PRO 84
-0.0000
PRO 84
ALA 85
0.0240
ALA 85
CYS 86
0.0002
CYS 86
GLY 87
-0.0657
GLY 87
LYS 88
-0.0002
LYS 88
ALA 89
-0.0469
ALA 89
GLY 90
0.0006
GLY 90
CYS 91
-0.0476
CYS 91
GLN 92
0.0003
GLN 92
THR 93
-0.1668
THR 93
TYR 94
-0.0001
TYR 94
LYS 95
-0.1210
LYS 95
TRP 96
0.0002
TRP 96
GLU 97
-0.1550
GLU 97
THR 98
0.0001
THR 98
PHE 99
0.0330
PHE 99
LEU 100
0.0004
LEU 100
THR 101
-0.0004
THR 101
SER 102
-0.0003
SER 102
GLU 103
-0.0668
GLU 103
LEU 104
-0.0001
LEU 104
PRO 105
-0.0851
PRO 105
GLN 106
0.0002
GLN 106
TRP 107
-0.0023
TRP 107
LEU 108
0.0002
LEU 108
SER 109
-0.0051
SER 109
ALA 110
0.0001
ALA 110
ASN 111
0.0010
ASN 111
ARG 112
0.0001
ARG 112
ALA 113
0.0111
ALA 113
VAL 114
-0.0001
VAL 114
LYS 115
0.0622
LYS 115
PRO 116
0.0002
PRO 116
THR 117
-0.0524
THR 117
GLY 118
0.0002
GLY 118
SER 119
-0.0651
SER 119
ALA 120
0.0002
ALA 120
ALA 121
0.0486
ALA 121
ILE 122
-0.0003
ILE 122
GLY 123
0.1690
GLY 123
LEU 124
0.0003
LEU 124
SER 125
-0.0248
SER 125
MET 126
0.0001
MET 126
ALA 127
0.0575
ALA 127
GLY 128
-0.0000
GLY 128
SER 129
-0.0494
SER 129
SER 130
0.0002
SER 130
ALA 131
0.0156
ALA 131
MET 132
0.0003
MET 132
ILE 133
-0.0624
ILE 133
LEU 134
0.0002
LEU 134
ALA 135
-0.0581
ALA 135
ALA 136
-0.0001
ALA 136
TYR 137
-0.1015
TYR 137
HIS 138
0.0000
HIS 138
PRO 139
-0.1024
PRO 139
GLN 140
0.0003
GLN 140
GLN 141
-0.0887
GLN 141
PHE 142
-0.0001
PHE 142
ILE 143
-0.0783
ILE 143
TYR 144
-0.0000
TYR 144
ALA 145
0.0786
ALA 145
GLY 146
0.0000
GLY 146
SER 147
0.0442
SER 147
LEU 148
0.0002
LEU 148
SER 149
-0.0574
SER 149
ALA 150
0.0001
ALA 150
LEU 151
-0.1379
LEU 151
LEU 152
-0.0000
LEU 152
ASP 153
-0.0668
ASP 153
PRO 154
0.0003
PRO 154
SER 155
-0.0197
SER 155
GLN 156
0.0005
GLN 156
GLY 157
0.1085
GLY 157
MET 158
-0.0003
MET 158
GLY 159
-0.0401
GLY 159
PRO 160
-0.0004
PRO 160
SER 161
0.0419
SER 161
LEU 162
-0.0001
LEU 162
ILE 163
-0.0051
ILE 163
GLY 164
-0.0003
GLY 164
LEU 165
-0.0744
LEU 165
ALA 166
0.0003
ALA 166
MET 167
0.0881
MET 167
GLY 168
-0.0000
GLY 168
ASP 169
-0.0669
ASP 169
ALA 170
-0.0003
ALA 170
GLY 171
0.0764
GLY 171
GLY 172
-0.0003
GLY 172
TYR 173
-0.0579
TYR 173
LYS 174
-0.0001
LYS 174
ALA 175
-0.0110
ALA 175
ALA 176
0.0003
ALA 176
ASP 177
0.0288
ASP 177
MET 178
0.0004
MET 178
TRP 179
-0.0645
TRP 179
GLY 180
0.0000
GLY 180
PRO 181
0.0722
PRO 181
SER 182
-0.0000
SER 182
SER 183
0.0137
SER 183
ASP 184
0.0004
ASP 184
PRO 185
0.0058
PRO 185
ALA 186
0.0001
ALA 186
TRP 187
-0.0231
TRP 187
GLU 188
0.0001
GLU 188
ARG 189
0.1493
ARG 189
ASN 190
-0.0001
ASN 190
ASP 191
-0.0126
ASP 191
PRO 192
-0.0001
PRO 192
THR 193
-0.0494
THR 193
GLN 194
-0.0002
GLN 194
GLN 195
0.1097
GLN 195
ILE 196
-0.0001
ILE 196
PRO 197
-0.0222
PRO 197
LYS 198
0.0000
LYS 198
LEU 199
0.0005
LEU 199
VAL 200
0.0002
VAL 200
ALA 201
-0.0561
ALA 201
ASN 202
0.0001
ASN 202
ASN 203
-0.0624
ASN 203
THR 204
0.0005
THR 204
ARG 205
0.0197
ARG 205
LEU 206
-0.0003
LEU 206
TRP 207
-0.0555
TRP 207
VAL 208
-0.0003
VAL 208
TYR 209
-0.1788
TYR 209
CYS 210
-0.0000
CYS 210
GLY 211
-0.0634
GLY 211
ASN 212
-0.0000
ASN 212
GLY 213
-0.1261
GLY 213
THR 214
0.0002
THR 214
PRO 215
0.0765
PRO 215
ASN 216
-0.0002
ASN 216
GLU 217
0.0524
GLU 217
LEU 218
0.0001
LEU 218
GLY 219
-0.0381
GLY 219
GLY 220
-0.0001
GLY 220
ALA 221
0.0815
ALA 221
ASN 222
0.0002
ASN 222
ILE 223
0.0433
ILE 223
PRO 224
0.0002
PRO 224
ALA 225
0.0117
ALA 225
GLU 226
-0.0002
GLU 226
PHE 227
0.1478
PHE 227
LEU 228
-0.0001
LEU 228
GLU 229
0.0168
GLU 229
ASN 230
-0.0001
ASN 230
PHE 231
0.2795
PHE 231
VAL 232
-0.0001
VAL 232
ARG 233
0.1278
ARG 233
SER 234
0.0003
SER 234
SER 235
0.0239
SER 235
ASN 236
0.0001
ASN 236
LEU 237
0.0607
LEU 237
LYS 238
-0.0001
LYS 238
PHE 239
0.0025
PHE 239
GLN 240
0.0004
GLN 240
ASP 241
0.0154
ASP 241
ALA 242
-0.0003
ALA 242
TYR 243
0.0410
TYR 243
ASN 244
-0.0000
ASN 244
ALA 245
0.0156
ALA 245
ALA 246
-0.0003
ALA 246
GLY 247
0.0211
GLY 247
GLY 248
-0.0003
GLY 248
HIS 249
0.0125
HIS 249
ASN 250
0.0002
ASN 250
ALA 251
-0.1069
ALA 251
VAL 252
0.0003
VAL 252
PHE 253
-0.1433
PHE 253
ASN 254
0.0000
ASN 254
PHE 255
-0.2602
PHE 255
PRO 256
0.0002
PRO 256
PRO 257
-0.2631
PRO 257
ASN 258
0.0001
ASN 258
GLY 259
0.1102
GLY 259
THR 260
-0.0002
THR 260
HIS 261
0.2616
HIS 261
SER 262
-0.0002
SER 262
TRP 263
-0.0757
TRP 263
GLU 264
-0.0001
GLU 264
TYR 265
0.1338
TYR 265
TRP 266
0.0001
TRP 266
GLY 267
-0.1180
GLY 267
ALA 268
-0.0001
ALA 268
GLN 269
-0.0836
GLN 269
LEU 270
0.0000
LEU 270
ASN 271
0.0742
ASN 271
ALA 272
0.0001
ALA 272
MET 273
-0.0002
MET 273
LYS 274
0.0001
LYS 274
GLY 275
0.0608
GLY 275
ASP 276
-0.0002
ASP 276
LEU 277
-0.0111
LEU 277
GLN 278
0.0000
GLN 278
SER 279
0.0703
SER 279
SER 280
0.0002
SER 280
LEU 281
-0.0475
LEU 281
GLY 282
-0.0000
GLY 282
ALA 283
0.0841
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.