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
ARG 1
PRO 2
0.0001
PRO 2
GLY 3
0.0306
GLY 3
LEU 4
0.0001
LEU 4
PRO 5
0.7459
PRO 5
VAL 6
-0.0001
VAL 6
GLU 7
0.3335
GLU 7
TYR 8
-0.0004
TYR 8
LEU 9
0.1307
LEU 9
GLN 10
0.0000
GLN 10
VAL 11
-0.0519
VAL 11
PRO 12
0.0001
PRO 12
SER 13
-0.1408
SER 13
ALA 14
0.0005
ALA 14
SER 15
-0.2580
SER 15
MET 16
0.0002
MET 16
GLY 17
-0.2007
GLY 17
ARG 18
0.0001
ARG 18
ASP 19
-0.0228
ASP 19
ILE 20
0.0001
ILE 20
LYS 21
0.1098
LYS 21
VAL 22
-0.0001
VAL 22
GLN 23
0.1834
GLN 23
PHE 24
0.0001
PHE 24
GLN 25
-0.0293
GLN 25
GLY 26
0.0003
GLY 26
GLY 27
-0.0750
GLY 27
GLY 28
0.0004
GLY 28
PRO 29
-0.0385
PRO 29
HIS 30
0.0002
HIS 30
ALA 31
0.0353
ALA 31
VAL 32
0.0000
VAL 32
TYR 33
0.1012
TYR 33
LEU 34
-0.0001
LEU 34
LEU 35
0.1777
LEU 35
ASP 36
0.0003
ASP 36
GLY 37
0.3412
GLY 37
LEU 38
0.0002
LEU 38
ARG 39
-0.0967
ARG 39
ALA 40
-0.0001
ALA 40
GLN 41
-0.1383
GLN 41
ASP 42
0.0001
ASP 42
ASP 43
-0.1305
ASP 43
TYR 44
-0.0000
TYR 44
ASN 45
-0.0915
ASN 45
GLY 46
-0.0001
GLY 46
TRP 47
0.0314
TRP 47
ASP 48
0.0001
ASP 48
ILE 49
-0.1493
ILE 49
ASN 50
-0.0002
ASN 50
THR 51
0.0260
THR 51
PRO 52
0.0002
PRO 52
ALA 53
-0.1018
ALA 53
PHE 54
-0.0001
PHE 54
GLU 55
0.6154
GLU 55
GLU 56
-0.0003
GLU 56
TYR 57
-0.2553
TYR 57
TYR 58
0.0001
TYR 58
GLN 59
0.1714
GLN 59
SER 60
-0.0003
SER 60
GLY 61
-0.0494
GLY 61
LEU 62
0.0000
LEU 62
SER 63
0.0822
SER 63
VAL 64
-0.0002
VAL 64
ILE 65
0.0225
ILE 65
MET 66
0.0000
MET 66
PRO 67
0.1213
PRO 67
VAL 68
-0.0001
VAL 68
GLY 69
0.0035
GLY 69
GLY 70
0.0003
GLY 70
GLN 71
-0.0013
GLN 71
SER 72
0.0002
SER 72
SER 73
-0.0149
SER 73
PHE 74
-0.0002
PHE 74
TYR 75
-0.0125
TYR 75
THR 76
0.0002
THR 76
ASP 77
0.0840
ASP 77
TRP 78
0.0000
TRP 78
TYR 79
0.1259
TYR 79
GLN 80
0.0002
GLN 80
PRO 81
-0.1939
PRO 81
SER 82
0.0002
SER 82
GLN 83
0.0904
GLN 83
SER 84
0.0003
SER 84
ASN 85
0.0301
ASN 85
GLY 86
0.0001
GLY 86
GLN 87
0.0848
GLN 87
ASN 88
-0.0003
ASN 88
TYR 89
0.0123
TYR 89
THR 90
0.0003
THR 90
TYR 91
0.1603
TYR 91
LYS 92
-0.0001
LYS 92
TRP 93
0.0887
TRP 93
GLU 94
-0.0000
GLU 94
THR 95
-0.1894
THR 95
PHE 96
-0.0002
PHE 96
LEU 97
0.0381
LEU 97
THR 98
0.0001
THR 98
ARG 99
-0.0583
ARG 99
GLU 100
-0.0001
GLU 100
MET 101
0.1274
MET 101
PRO 102
0.0003
PRO 102
ALA 103
0.0309
ALA 103
TRP 104
-0.0002
TRP 104
LEU 105
0.0597
LEU 105
GLN 106
0.0001
GLN 106
ALA 107
-0.0565
ALA 107
ASN 108
0.0005
ASN 108
LYS 109
0.1602
LYS 109
GLY 110
0.0001
GLY 110
VAL 111
-0.0303
VAL 111
SER 112
0.0001
SER 112
PRO 113
-0.0339
PRO 113
THR 114
0.0001
THR 114
GLY 115
-0.0698
GLY 115
ASN 116
-0.0001
ASN 116
ALA 117
0.0342
ALA 117
ALA 118
-0.0001
ALA 118
VAL 119
0.0186
VAL 119
GLY 120
-0.0002
GLY 120
LEU 121
0.0683
LEU 121
SER 122
-0.0000
SER 122
MET 123
0.1085
MET 123
SER 124
0.0002
SER 124
GLY 125
0.0330
GLY 125
GLY 126
0.0001
GLY 126
SER 127
-0.1422
SER 127
ALA 128
-0.0002
ALA 128
LEU 129
-0.0604
LEU 129
ILE 130
-0.0004
ILE 130
LEU 131
-0.2341
LEU 131
ALA 132
0.0004
ALA 132
ALA 133
-0.0196
ALA 133
TYR 134
0.0005
TYR 134
TYR 135
-0.2618
TYR 135
PRO 136
0.0002
PRO 136
GLN 137
-0.1295
GLN 137
GLN 138
0.0002
GLN 138
PHE 139
-0.0524
PHE 139
PRO 140
0.0000
PRO 140
TYR 141
-0.0929
TYR 141
ALA 142
-0.0002
ALA 142
ALA 143
0.0242
ALA 143
SER 144
0.0005
SER 144
LEU 145
0.0096
LEU 145
SER 146
-0.0003
SER 146
GLY 147
0.1486
GLY 147
PHE 148
0.0000
PHE 148
LEU 149
-0.1594
LEU 149
ASN 150
-0.0000
ASN 150
PRO 151
-0.1376
PRO 151
SER 152
0.0001
SER 152
GLU 153
-0.1409
GLU 153
SER 154
-0.0004
SER 154
TRP 155
-0.0701
TRP 155
TRP 156
-0.0003
TRP 156
PRO 157
0.0471
PRO 157
THR 158
0.0002
THR 158
LEU 159
0.0851
LEU 159
ILE 160
-0.0004
ILE 160
GLY 161
-0.0573
GLY 161
LEU 162
-0.0003
LEU 162
ALA 163
0.1983
ALA 163
MET 164
0.0002
MET 164
ASN 165
0.0628
ASN 165
ASP 166
-0.0001
ASP 166
SER 167
0.0926
SER 167
GLY 168
-0.0002
GLY 168
GLY 169
0.0594
GLY 169
TYR 170
0.0001
TYR 170
ASN 171
0.1538
ASN 171
ALA 172
0.0002
ALA 172
ASN 173
0.0743
ASN 173
SER 174
-0.0000
SER 174
MET 175
-0.0369
MET 175
TRP 176
0.0002
TRP 176
GLY 177
0.0312
GLY 177
PRO 178
0.0001
PRO 178
SER 179
0.0064
SER 179
SER 180
-0.0003
SER 180
ASP 181
-0.0571
ASP 181
PRO 182
-0.0000
PRO 182
ALA 183
-0.0346
ALA 183
TRP 184
-0.0001
TRP 184
LYS 185
-0.2468
LYS 185
ARG 186
-0.0001
ARG 186
ASN 187
0.0617
ASN 187
ASP 188
0.0000
ASP 188
PRO 189
-0.1482
PRO 189
MET 190
0.0002
MET 190
VAL 191
0.0085
VAL 191
GLN 192
-0.0004
GLN 192
ILE 193
-0.4681
ILE 193
PRO 194
-0.0002
PRO 194
ARG 195
-0.1973
ARG 195
LEU 196
-0.0004
LEU 196
VAL 197
-0.1554
VAL 197
ALA 198
0.0002
ALA 198
ASN 199
-0.1772
ASN 199
ASN 200
0.0002
ASN 200
THR 201
0.1035
THR 201
ARG 202
0.0004
ARG 202
ILE 203
0.0905
ILE 203
TRP 204
0.0001
TRP 204
VAL 205
0.0772
VAL 205
TYR 206
0.0003
TYR 206
CYS 207
-0.0489
CYS 207
GLY 208
0.0002
GLY 208
ASN 209
-0.0854
ASN 209
GLY 210
-0.0000
GLY 210
THR 211
-0.0823
THR 211
PRO 212
-0.0001
PRO 212
SER 213
-0.2968
SER 213
ASP 214
0.0000
ASP 214
LEU 215
0.1243
LEU 215
GLY 216
0.0000
GLY 216
GLY 217
-0.2464
GLY 217
ASP 218
0.0001
ASP 218
ASN 219
-0.0988
ASN 219
ILE 220
0.0001
ILE 220
PRO 221
0.0100
PRO 221
ALA 222
-0.0001
ALA 222
LYS 223
0.1162
LYS 223
PHE 224
0.0000
PHE 224
LEU 225
-0.0612
LEU 225
GLU 226
-0.0003
GLU 226
GLY 227
0.0244
GLY 227
LEU 228
-0.0002
LEU 228
THR 229
-0.1294
THR 229
LEU 230
-0.0003
LEU 230
ARG 231
0.0338
ARG 231
THR 232
0.0001
THR 232
ASN 233
0.0776
ASN 233
GLN 234
0.0002
GLN 234
THR 235
0.0610
THR 235
PHE 236
0.0002
PHE 236
ARG 237
-0.1012
ARG 237
ASP 238
0.0002
ASP 238
THR 239
0.1642
THR 239
TYR 240
0.0001
TYR 240
ALA 241
-0.1067
ALA 241
ALA 242
0.0001
ALA 242
ASP 243
-0.2342
ASP 243
GLY 244
-0.0002
GLY 244
GLY 245
0.4131
GLY 245
ARG 246
-0.0000
ARG 246
ASN 247
0.3319
ASN 247
GLY 248
-0.0001
GLY 248
VAL 249
0.0516
VAL 249
PHE 250
0.0002
PHE 250
ASN 251
0.2237
ASN 251
PHE 252
0.0002
PHE 252
PRO 253
0.4077
PRO 253
PRO 254
0.0001
PRO 254
ASN 255
0.0227
ASN 255
GLY 256
0.0002
GLY 256
THR 257
-0.0065
THR 257
HIS 258
-0.0002
HIS 258
SER 259
0.1188
SER 259
TRP 260
-0.0003
TRP 260
PRO 261
0.0657
PRO 261
TYR 262
0.0005
TYR 262
TRP 263
0.2340
TRP 263
ASN 264
-0.0002
ASN 264
GLU 265
-0.0976
GLU 265
GLN 266
0.0001
GLN 266
LEU 267
0.1296
LEU 267
VAL 268
0.0002
VAL 268
ALA 269
-0.0066
ALA 269
MET 270
0.0001
MET 270
LYS 271
0.2507
LYS 271
ALA 272
-0.0000
ALA 272
ASP 273
0.2391
ASP 273
ILE 274
0.0000
ILE 274
GLN 275
0.1373
GLN 275
HIS 276
0.0000
HIS 276
VAL 277
0.1640
VAL 277
LEU 278
-0.0003
LEU 278
ASN 279
0.1754
ASN 279
GLY 280
-0.0002
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.