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
GLN 5
ARG 6
-0.0001
ARG 6
LEU 7
0.0197
LEU 7
PHE 8
-0.0001
PHE 8
PRO 9
0.0198
PRO 9
LEU 10
-0.0004
LEU 10
ARG 11
0.0552
ARG 11
CYS 12
0.0003
CYS 12
LEU 13
0.0238
LEU 13
GLN 14
-0.0002
GLN 14
ILE 15
0.0851
ILE 15
SER 16
-0.0001
SER 16
SER 17
0.0621
SER 17
PHE 18
0.0002
PHE 18
ALA 19
0.0045
ALA 19
ASN 20
0.0001
ASN 20
SER 21
-0.0149
SER 21
SER 22
0.0004
SER 22
TRP 23
0.0483
TRP 23
THR 24
-0.0002
THR 24
ARG 25
0.0680
ARG 25
THR 26
0.0002
THR 26
ASP 27
0.1399
ASP 27
GLY 28
-0.0003
GLY 28
LEU 29
0.1474
LEU 29
ALA 30
-0.0000
ALA 30
TRP 31
0.0709
TRP 31
LEU 32
-0.0002
LEU 32
GLY 33
-0.0383
GLY 33
GLU 34
-0.0001
GLU 34
LEU 35
0.0332
LEU 35
GLN 36
-0.0002
GLN 36
THR 37
-0.0144
THR 37
HIS 38
0.0003
HIS 38
SER 39
0.0854
SER 39
TRP 40
-0.0001
TRP 40
SER 41
0.0981
SER 41
ASN 42
0.0000
ASN 42
ASP 43
0.0155
ASP 43
SER 44
0.0001
SER 44
ASP 45
-0.0381
ASP 45
THR 46
-0.0000
THR 46
VAL 47
0.0443
VAL 47
ARG 48
0.0001
ARG 48
SER 49
0.0499
SER 49
LEU 50
-0.0000
LEU 50
LYS 51
0.0684
LYS 51
PRO 52
-0.0004
PRO 52
TRP 53
0.0147
TRP 53
SER 54
0.0005
SER 54
GLN 55
0.0352
GLN 55
GLY 56
0.0001
GLY 56
THR 57
0.0123
THR 57
PHE 58
0.0002
PHE 58
SER 59
0.0001
SER 59
ASP 60
-0.0001
ASP 60
GLN 61
0.0050
GLN 61
GLN 62
-0.0002
GLN 62
TRP 63
0.0045
TRP 63
GLU 64
0.0003
GLU 64
THR 65
0.0517
THR 65
LEU 66
-0.0005
LEU 66
GLN 67
-0.0175
GLN 67
HIS 68
0.0001
HIS 68
ILE 69
0.0311
ILE 69
PHE 70
0.0001
PHE 70
ARG 71
-0.0143
ARG 71
VAL 72
-0.0003
VAL 72
TYR 73
0.0402
TYR 73
ARG 74
-0.0004
ARG 74
SER 75
0.0532
SER 75
SER 76
-0.0003
SER 76
PHE 77
0.0067
PHE 77
THR 78
0.0004
THR 78
ARG 79
0.0748
ARG 79
ASP 80
-0.0002
ASP 80
VAL 81
-0.0274
VAL 81
LYS 82
-0.0002
LYS 82
GLU 83
0.0162
GLU 83
PHE 84
-0.0002
PHE 84
ALA 85
-0.0335
ALA 85
LYS 86
-0.0002
LYS 86
MET 87
-0.0202
MET 87
LEU 88
0.0001
LEU 88
ARG 89
-0.0440
ARG 89
LEU 90
0.0001
LEU 90
SER 91
-0.0167
SER 91
TYR 92
0.0001
TYR 92
PRO 93
0.0015
PRO 93
LEU 94
-0.0000
LEU 94
GLU 95
0.0552
GLU 95
LEU 96
-0.0001
LEU 96
GLN 97
0.0925
GLN 97
VAL 98
-0.0001
VAL 98
SER 99
0.0949
SER 99
ALA 100
-0.0004
ALA 100
GLY 101
0.0507
GLY 101
CYS 102
0.0002
CYS 102
GLU 103
-0.0073
GLU 103
VAL 104
0.0000
VAL 104
HIS 105
0.0015
HIS 105
PRO 106
0.0003
PRO 106
GLY 107
-0.0323
GLY 107
ASN 108
-0.0000
ASN 108
ALA 109
0.0298
ALA 109
SER 110
-0.0001
SER 110
ASN 111
0.0331
ASN 111
ASN 112
0.0002
ASN 112
PHE 113
0.0727
PHE 113
PHE 114
0.0003
PHE 114
HIS 115
0.0680
HIS 115
VAL 116
0.0001
VAL 116
ALA 117
0.0698
ALA 117
PHE 118
-0.0000
PHE 118
GLN 119
0.0233
GLN 119
GLY 120
0.0002
GLY 120
LYS 121
-0.0318
LYS 121
ASP 122
0.0002
ASP 122
ILE 123
0.0114
ILE 123
LEU 124
0.0003
LEU 124
SER 125
0.0454
SER 125
PHE 126
0.0000
PHE 126
GLN 127
0.0206
GLN 127
GLY 128
-0.0001
GLY 128
THR 129
-0.0507
THR 129
SER 130
0.0003
SER 130
TRP 131
0.0327
TRP 131
GLU 132
0.0004
GLU 132
PRO 133
0.0713
PRO 133
THR 134
0.0003
THR 134
GLN 135
0.0076
GLN 135
GLU 136
0.0001
GLU 136
ALA 137
0.0104
ALA 137
PRO 138
-0.0000
PRO 138
LEU 139
-0.0103
LEU 139
TRP 140
-0.0003
TRP 140
VAL 141
0.0010
VAL 141
ASN 142
-0.0001
ASN 142
LEU 143
0.0083
LEU 143
ALA 144
-0.0005
ALA 144
ILE 145
-0.0204
ILE 145
GLN 146
-0.0003
GLN 146
VAL 147
0.0204
VAL 147
LEU 148
-0.0000
LEU 148
ASN 149
-0.0397
ASN 149
GLN 150
-0.0000
GLN 150
ASP 151
0.0501
ASP 151
LYS 152
0.0002
LYS 152
TRP 153
0.0572
TRP 153
THR 154
0.0005
THR 154
ARG 155
0.0064
ARG 155
GLU 156
0.0001
GLU 156
THR 157
0.0318
THR 157
VAL 158
-0.0003
VAL 158
GLN 159
0.0028
GLN 159
TRP 160
-0.0000
TRP 160
LEU 161
-0.0214
LEU 161
LEU 162
-0.0004
LEU 162
ASN 163
0.0440
ASN 163
GLY 164
0.0000
GLY 164
THR 165
0.0089
THR 165
CYS 166
-0.0001
CYS 166
PRO 167
-0.0165
PRO 167
GLN 168
0.0001
GLN 168
PHE 169
-0.0066
PHE 169
VAL 170
-0.0001
VAL 170
SER 171
0.0199
SER 171
GLY 172
-0.0004
GLY 172
LEU 173
-0.0093
LEU 173
LEU 174
0.0002
LEU 174
GLU 175
0.0242
GLU 175
SER 176
-0.0001
SER 176
GLY 177
0.0038
GLY 177
LYS 178
-0.0001
LYS 178
SER 179
-0.0340
SER 179
GLU 180
-0.0003
GLU 180
LEU 181
-0.0056
LEU 181
LYS 182
-0.0004
LYS 182
LYS 183
-0.0983
LYS 183
GLN 184
-0.0002
GLN 184
VAL 185
-0.0533
VAL 185
LYS 186
-0.0001
LYS 186
PRO 187
-0.0295
PRO 187
LYS 188
-0.0001
LYS 188
ALA 189
-0.0250
ALA 189
TRP 190
-0.0000
TRP 190
LEU 191
-0.0235
LEU 191
SER 192
0.0002
SER 192
ARG 193
-0.0221
ARG 193
GLY 194
0.0003
GLY 194
PRO 195
-0.1341
PRO 195
SER 196
-0.0002
SER 196
PRO 197
0.0123
PRO 197
GLY 198
0.0004
GLY 198
PRO 199
-0.0905
PRO 199
GLY 200
0.0002
GLY 200
ARG 201
0.0827
ARG 201
LEU 202
-0.0003
LEU 202
LEU 203
-0.0748
LEU 203
LEU 204
-0.0001
LEU 204
VAL 205
-0.1282
VAL 205
CYS 206
-0.0000
CYS 206
HIS 207
-0.0476
HIS 207
VAL 208
-0.0000
VAL 208
SER 209
-0.0871
SER 209
GLY 210
0.0001
GLY 210
PHE 211
-0.0480
PHE 211
TYR 212
0.0000
TYR 212
PRO 213
-0.0184
PRO 213
LYS 214
0.0003
LYS 214
PRO 215
0.0598
PRO 215
VAL 216
-0.0000
VAL 216
TRP 217
0.2899
TRP 217
VAL 218
-0.0004
VAL 218
LYS 219
0.0743
LYS 219
TRP 220
-0.0001
TRP 220
MET 221
-0.0380
MET 221
ARG 222
0.0001
ARG 222
GLY 223
-0.0042
GLY 223
GLU 224
-0.0003
GLU 224
GLN 225
0.0134
GLN 225
GLU 226
0.0001
GLU 226
GLN 227
0.0309
GLN 227
GLN 228
0.0004
GLN 228
GLY 229
-0.0151
GLY 229
THR 230
-0.0001
THR 230
GLN 231
-0.0032
GLN 231
PRO 232
0.0002
PRO 232
GLY 233
0.0035
GLY 233
ASP 234
-0.0001
ASP 234
ILE 235
-0.0436
ILE 235
LEU 236
0.0003
LEU 236
PRO 237
-0.0378
PRO 237
ASN 238
-0.0002
ASN 238
ALA 239
-0.0677
ALA 239
ASP 240
0.0003
ASP 240
GLU 241
0.0148
GLU 241
THR 242
0.0001
THR 242
TRP 243
-0.0453
TRP 243
TYR 244
-0.0003
TYR 244
LEU 245
-0.0597
LEU 245
ARG 246
-0.0004
ARG 246
ALA 247
-0.0470
ALA 247
THR 248
0.0001
THR 248
LEU 249
-0.1049
LEU 249
ASP 250
0.0002
ASP 250
VAL 251
-0.0555
VAL 251
VAL 252
0.0003
VAL 252
ALA 253
-0.0115
ALA 253
GLY 254
-0.0001
GLY 254
GLU 255
0.0458
GLU 255
ALA 256
-0.0001
ALA 256
ALA 257
0.0165
ALA 257
GLY 258
-0.0001
GLY 258
LEU 259
0.0064
LEU 259
SER 260
0.0001
SER 260
CYS 261
0.0466
CYS 261
ARG 262
-0.0001
ARG 262
VAL 263
0.0902
VAL 263
LYS 264
0.0002
LYS 264
HIS 265
0.2267
HIS 265
SER 266
0.0001
SER 266
SER 267
-0.0784
SER 267
LEU 268
-0.0001
LEU 268
GLU 269
0.0180
GLU 269
GLY 270
0.0002
GLY 270
GLN 271
0.0104
GLN 271
ASP 272
-0.0001
ASP 272
ILE 273
0.0334
ILE 273
VAL 274
-0.0004
VAL 274
LEU 275
0.0716
LEU 275
TYR 276
0.0000
TYR 276
TRP 277
0.1136
TRP 277
HIS 278
0.0003
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.