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
-0.0041
PRO 3
GLY 4
0.0002
GLY 4
LEU 5
0.0328
LEU 5
PRO 6
-0.0005
PRO 6
VAL 7
-0.1327
VAL 7
GLU 8
-0.0003
GLU 8
TYR 9
-0.1530
TYR 9
LEU 10
0.0001
LEU 10
GLN 11
-0.1162
GLN 11
VAL 12
-0.0001
VAL 12
PRO 13
0.0550
PRO 13
SER 14
0.0001
SER 14
PRO 15
0.0424
PRO 15
SER 16
0.0002
SER 16
MET 17
0.0436
MET 17
GLY 18
0.0002
GLY 18
ARG 19
0.0981
ARG 19
ASP 20
-0.0001
ASP 20
ILE 21
0.3409
ILE 21
LYS 22
0.0003
LYS 22
VAL 23
-0.0473
VAL 23
GLN 24
-0.0002
GLN 24
PHE 25
-0.1594
PHE 25
GLN 26
-0.0001
GLN 26
SER 27
-0.0354
SER 27
GLY 28
0.0003
GLY 28
GLY 29
0.0549
GLY 29
ASN 30
0.0001
ASN 30
ASN 31
0.0840
ASN 31
SER 32
0.0000
SER 32
PRO 33
0.1503
PRO 33
ALA 34
-0.0001
ALA 34
VAL 35
0.1024
VAL 35
TYR 36
0.0002
TYR 36
LEU 37
0.0699
LEU 37
LEU 38
0.0001
LEU 38
ASP 39
0.0253
ASP 39
GLY 40
0.0003
GLY 40
LEU 41
0.2018
LEU 41
ARG 42
-0.0001
ARG 42
ALA 43
-0.2804
ALA 43
GLN 44
0.0000
GLN 44
ASP 45
0.0659
ASP 45
ASP 46
0.0003
ASP 46
TYR 47
0.0080
TYR 47
ASN 48
0.0004
ASN 48
GLY 49
0.1178
GLY 49
TRP 50
-0.0000
TRP 50
ASP 51
-0.0462
ASP 51
ILE 52
0.0001
ILE 52
ASN 53
0.1481
ASN 53
THR 54
0.0000
THR 54
PRO 55
0.0736
PRO 55
ALA 56
-0.0001
ALA 56
PHE 57
0.1369
PHE 57
GLU 58
-0.0001
GLU 58
TRP 59
0.0912
TRP 59
TYR 60
0.0001
TYR 60
TYR 61
0.2168
TYR 61
GLN 62
0.0001
GLN 62
SER 63
0.0175
SER 63
GLY 64
-0.0004
GLY 64
LEU 65
-0.0485
LEU 65
SER 66
0.0002
SER 66
ILE 67
-0.0063
ILE 67
VAL 68
0.0002
VAL 68
MET 69
-0.0965
MET 69
PRO 70
0.0001
PRO 70
VAL 71
-0.0844
VAL 71
GLY 72
-0.0000
GLY 72
GLY 73
-0.2200
GLY 73
GLN 74
0.0000
GLN 74
SER 75
-0.1289
SER 75
SER 76
0.0001
SER 76
PHE 77
0.0054
PHE 77
TYR 78
0.0001
TYR 78
SER 79
0.0728
SER 79
ASP 80
-0.0003
ASP 80
TRP 81
-0.0949
TRP 81
TYR 82
0.0005
TYR 82
SER 83
-0.0585
SER 83
PRO 84
0.0002
PRO 84
ALA 85
0.0376
ALA 85
CYS 86
0.0000
CYS 86
GLY 87
-0.0614
GLY 87
LYS 88
-0.0001
LYS 88
ALA 89
-0.1443
ALA 89
GLY 90
0.0000
GLY 90
CYS 91
-0.0692
CYS 91
GLN 92
-0.0002
GLN 92
THR 93
-0.2444
THR 93
TYR 94
0.0002
TYR 94
LYS 95
-0.1803
LYS 95
TRP 96
0.0003
TRP 96
GLU 97
-0.0509
GLU 97
THR 98
-0.0002
THR 98
PHE 99
0.0806
PHE 99
LEU 100
-0.0001
LEU 100
THR 101
0.0700
THR 101
SER 102
0.0004
SER 102
GLU 103
0.1302
GLU 103
LEU 104
-0.0000
LEU 104
PRO 105
-0.1586
PRO 105
GLN 106
0.0001
GLN 106
TRP 107
0.1188
TRP 107
LEU 108
0.0002
LEU 108
SER 109
0.0234
SER 109
ALA 110
-0.0000
ALA 110
ASN 111
0.1036
ASN 111
ARG 112
0.0003
ARG 112
ALA 113
-0.0210
ALA 113
VAL 114
0.0001
VAL 114
LYS 115
0.0853
LYS 115
PRO 116
-0.0002
PRO 116
THR 117
0.1246
THR 117
GLY 118
-0.0001
GLY 118
SER 119
-0.0262
SER 119
ALA 120
-0.0000
ALA 120
ALA 121
0.0070
ALA 121
ILE 122
0.0001
ILE 122
GLY 123
-0.0192
GLY 123
LEU 124
-0.0003
LEU 124
SER 125
-0.0556
SER 125
MET 126
0.0000
MET 126
ALA 127
-0.0213
ALA 127
GLY 128
-0.0001
GLY 128
SER 129
0.0182
SER 129
SER 130
-0.0002
SER 130
ALA 131
0.0585
ALA 131
MET 132
0.0000
MET 132
ILE 133
0.0042
ILE 133
LEU 134
-0.0000
LEU 134
ALA 135
0.0096
ALA 135
ALA 136
0.0001
ALA 136
TYR 137
0.0114
TYR 137
HIS 138
0.0001
HIS 138
PRO 139
-0.0143
PRO 139
GLN 140
0.0002
GLN 140
GLN 141
0.0356
GLN 141
PHE 142
-0.0001
PHE 142
ILE 143
-0.0236
ILE 143
TYR 144
-0.0001
TYR 144
ALA 145
0.0373
ALA 145
GLY 146
-0.0001
GLY 146
SER 147
0.0406
SER 147
LEU 148
0.0001
LEU 148
SER 149
0.0123
SER 149
ALA 150
0.0001
ALA 150
LEU 151
-0.0674
LEU 151
LEU 152
-0.0001
LEU 152
ASP 153
0.0927
ASP 153
PRO 154
-0.0001
PRO 154
SER 155
-0.0411
SER 155
GLN 156
0.0000
GLN 156
GLY 157
0.1100
GLY 157
MET 158
-0.0000
MET 158
GLY 159
0.0918
GLY 159
PRO 160
-0.0002
PRO 160
SER 161
0.1016
SER 161
LEU 162
-0.0004
LEU 162
ILE 163
-0.1571
ILE 163
GLY 164
-0.0002
GLY 164
LEU 165
-0.0859
LEU 165
ALA 166
0.0003
ALA 166
MET 167
-0.0462
MET 167
GLY 168
-0.0000
GLY 168
ASP 169
-0.1260
ASP 169
ALA 170
-0.0003
ALA 170
GLY 171
0.1366
GLY 171
GLY 172
0.0000
GLY 172
TYR 173
0.0481
TYR 173
LYS 174
0.0002
LYS 174
ALA 175
0.2058
ALA 175
ALA 176
-0.0002
ALA 176
ASP 177
-0.0298
ASP 177
MET 178
0.0001
MET 178
TRP 179
-0.0381
TRP 179
GLY 180
0.0003
GLY 180
PRO 181
-0.0306
PRO 181
SER 182
0.0001
SER 182
SER 183
-0.0945
SER 183
ASP 184
0.0003
ASP 184
PRO 185
0.0447
PRO 185
ALA 186
0.0001
ALA 186
TRP 187
-0.1069
TRP 187
GLU 188
-0.0003
GLU 188
ARG 189
0.0631
ARG 189
ASN 190
-0.0001
ASN 190
ASP 191
-0.0569
ASP 191
PRO 192
-0.0002
PRO 192
THR 193
-0.0063
THR 193
GLN 194
-0.0002
GLN 194
GLN 195
0.1266
GLN 195
ILE 196
0.0001
ILE 196
PRO 197
-0.1098
PRO 197
LYS 198
-0.0001
LYS 198
LEU 199
-0.0278
LEU 199
VAL 200
-0.0002
VAL 200
ALA 201
-0.0668
ALA 201
ASN 202
-0.0001
ASN 202
ASN 203
-0.0135
ASN 203
THR 204
0.0001
THR 204
ARG 205
-0.0620
ARG 205
LEU 206
0.0002
LEU 206
TRP 207
-0.1266
TRP 207
VAL 208
0.0002
VAL 208
TYR 209
-0.0548
TYR 209
CYS 210
0.0003
CYS 210
GLY 211
0.0484
GLY 211
ASN 212
0.0003
ASN 212
GLY 213
0.1644
GLY 213
THR 214
0.0001
THR 214
PRO 215
-0.1075
PRO 215
ASN 216
-0.0001
ASN 216
GLU 217
-0.2122
GLU 217
LEU 218
0.0002
LEU 218
GLY 219
-0.0016
GLY 219
GLY 220
0.0002
GLY 220
ALA 221
-0.0216
ALA 221
ASN 222
-0.0001
ASN 222
ILE 223
-0.0439
ILE 223
PRO 224
-0.0003
PRO 224
ALA 225
-0.1396
ALA 225
GLU 226
-0.0002
GLU 226
PHE 227
-0.2306
PHE 227
LEU 228
-0.0001
LEU 228
GLU 229
0.0933
GLU 229
ASN 230
0.0002
ASN 230
PHE 231
-0.4732
PHE 231
VAL 232
-0.0003
VAL 232
ARG 233
-0.0015
ARG 233
SER 234
-0.0002
SER 234
SER 235
-0.3064
SER 235
ASN 236
0.0001
ASN 236
LEU 237
0.0189
LEU 237
LYS 238
0.0001
LYS 238
PHE 239
-0.0387
PHE 239
GLN 240
0.0001
GLN 240
ASP 241
-0.0141
ASP 241
ALA 242
0.0004
ALA 242
TYR 243
0.0186
TYR 243
ASN 244
-0.0000
ASN 244
ALA 245
-0.0710
ALA 245
ALA 246
-0.0001
ALA 246
GLY 247
0.0231
GLY 247
GLY 248
-0.0000
GLY 248
HIS 249
0.0161
HIS 249
ASN 250
-0.0000
ASN 250
ALA 251
-0.0558
ALA 251
VAL 252
0.0000
VAL 252
PHE 253
0.2610
PHE 253
ASN 254
0.0003
ASN 254
PHE 255
0.4347
PHE 255
PRO 256
0.0002
PRO 256
PRO 257
0.3975
PRO 257
ASN 258
-0.0001
ASN 258
GLY 259
0.0858
GLY 259
THR 260
0.0000
THR 260
HIS 261
-0.1128
HIS 261
SER 262
-0.0001
SER 262
TRP 263
-0.1651
TRP 263
GLU 264
-0.0003
GLU 264
TYR 265
-0.0009
TYR 265
TRP 266
-0.0001
TRP 266
GLY 267
0.2127
GLY 267
ALA 268
-0.0000
ALA 268
GLN 269
0.0339
GLN 269
LEU 270
0.0001
LEU 270
ASN 271
-0.0691
ASN 271
ALA 272
0.0001
ALA 272
MET 273
-0.0793
MET 273
LYS 274
-0.0001
LYS 274
GLY 275
-0.0381
GLY 275
ASP 276
0.0001
ASP 276
LEU 277
0.0371
LEU 277
GLN 278
-0.0001
GLN 278
SER 279
-0.0816
SER 279
SER 280
0.0001
SER 280
LEU 281
0.1221
LEU 281
GLY 282
0.0001
GLY 282
ALA 283
-0.0334
ALA 283
GLY 284
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.