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
0.0000
PRO 2
GLY 3
-0.5304
GLY 3
LEU 4
0.0001
LEU 4
PRO 5
-0.2548
PRO 5
VAL 6
-0.0001
VAL 6
GLU 7
-0.0961
GLU 7
TYR 8
0.0000
TYR 8
LEU 9
-0.0611
LEU 9
GLN 10
0.0000
GLN 10
VAL 11
-0.0661
VAL 11
PRO 12
-0.0003
PRO 12
SER 13
-0.0903
SER 13
ALA 14
0.0003
ALA 14
SER 15
-0.0967
SER 15
MET 16
0.0002
MET 16
GLY 17
0.0408
GLY 17
ARG 18
-0.0003
ARG 18
ASP 19
-0.0157
ASP 19
ILE 20
0.0002
ILE 20
LYS 21
-0.0439
LYS 21
VAL 22
-0.0002
VAL 22
GLN 23
-0.0677
GLN 23
PHE 24
0.0000
PHE 24
GLN 25
0.0542
GLN 25
GLY 26
0.0003
GLY 26
GLY 27
0.0847
GLY 27
GLY 28
-0.0003
GLY 28
PRO 29
-0.1460
PRO 29
HIS 30
-0.0000
HIS 30
ALA 31
0.1839
ALA 31
VAL 32
0.0003
VAL 32
TYR 33
0.0297
TYR 33
LEU 34
0.0001
LEU 34
LEU 35
0.0823
LEU 35
ASP 36
-0.0002
ASP 36
GLY 37
0.2194
GLY 37
LEU 38
0.0003
LEU 38
ARG 39
0.0568
ARG 39
ALA 40
0.0000
ALA 40
GLN 41
-0.0378
GLN 41
ASP 42
-0.0001
ASP 42
ASP 43
0.1818
ASP 43
TYR 44
0.0002
TYR 44
ASN 45
-0.1019
ASN 45
GLY 46
0.0003
GLY 46
TRP 47
-0.0380
TRP 47
ASP 48
-0.0001
ASP 48
ILE 49
0.0768
ILE 49
ASN 50
0.0002
ASN 50
THR 51
0.0435
THR 51
PRO 52
-0.0003
PRO 52
ALA 53
-0.1704
ALA 53
PHE 54
0.0004
PHE 54
GLU 55
-0.0595
GLU 55
GLU 56
0.0001
GLU 56
TYR 57
0.1776
TYR 57
TYR 58
0.0005
TYR 58
GLN 59
-0.0546
GLN 59
SER 60
0.0001
SER 60
GLY 61
-0.0040
GLY 61
LEU 62
0.0002
LEU 62
SER 63
0.0325
SER 63
VAL 64
0.0004
VAL 64
ILE 65
0.0379
ILE 65
MET 66
0.0005
MET 66
PRO 67
0.0099
PRO 67
VAL 68
-0.0001
VAL 68
GLY 69
0.2070
GLY 69
GLY 70
-0.0003
GLY 70
GLN 71
0.0258
GLN 71
SER 72
-0.0000
SER 72
SER 73
-0.0544
SER 73
PHE 74
-0.0002
PHE 74
TYR 75
0.0031
TYR 75
THR 76
0.0002
THR 76
ASP 77
0.0642
ASP 77
TRP 78
-0.0000
TRP 78
TYR 79
-0.0703
TYR 79
GLN 80
-0.0002
GLN 80
PRO 81
0.0347
PRO 81
SER 82
-0.0000
SER 82
GLN 83
0.0164
GLN 83
SER 84
-0.0002
SER 84
ASN 85
-0.0048
ASN 85
GLY 86
-0.0003
GLY 86
GLN 87
0.0432
GLN 87
ASN 88
-0.0002
ASN 88
TYR 89
-0.0234
TYR 89
THR 90
0.0003
THR 90
TYR 91
-0.0125
TYR 91
LYS 92
-0.0000
LYS 92
TRP 93
-0.0179
TRP 93
GLU 94
0.0001
GLU 94
THR 95
0.0598
THR 95
PHE 96
0.0001
PHE 96
LEU 97
0.0258
LEU 97
THR 98
-0.0001
THR 98
ARG 99
0.0565
ARG 99
GLU 100
-0.0002
GLU 100
MET 101
-0.0434
MET 101
PRO 102
0.0000
PRO 102
ALA 103
0.0925
ALA 103
TRP 104
-0.0000
TRP 104
LEU 105
0.0023
LEU 105
GLN 106
0.0002
GLN 106
ALA 107
0.0195
ALA 107
ASN 108
0.0000
ASN 108
LYS 109
0.0286
LYS 109
GLY 110
-0.0002
GLY 110
VAL 111
-0.0042
VAL 111
SER 112
-0.0002
SER 112
PRO 113
-0.0867
PRO 113
THR 114
-0.0001
THR 114
GLY 115
0.1009
GLY 115
ASN 116
0.0003
ASN 116
ALA 117
0.0994
ALA 117
ALA 118
-0.0001
ALA 118
VAL 119
0.0863
VAL 119
GLY 120
-0.0004
GLY 120
LEU 121
0.1108
LEU 121
SER 122
-0.0003
SER 122
MET 123
0.1542
MET 123
SER 124
-0.0003
SER 124
GLY 125
-0.0324
GLY 125
GLY 126
-0.0000
GLY 126
SER 127
-0.0161
SER 127
ALA 128
-0.0002
ALA 128
LEU 129
-0.0175
LEU 129
ILE 130
0.0001
ILE 130
LEU 131
-0.1460
LEU 131
ALA 132
-0.0002
ALA 132
ALA 133
-0.0929
ALA 133
TYR 134
0.0005
TYR 134
TYR 135
-0.2618
TYR 135
PRO 136
0.0001
PRO 136
GLN 137
-0.1654
GLN 137
GLN 138
-0.0001
GLN 138
PHE 139
0.0630
PHE 139
PRO 140
-0.0002
PRO 140
TYR 141
0.0499
TYR 141
ALA 142
0.0001
ALA 142
ALA 143
0.0252
ALA 143
SER 144
-0.0003
SER 144
LEU 145
0.0184
LEU 145
SER 146
0.0003
SER 146
GLY 147
0.0935
GLY 147
PHE 148
0.0002
PHE 148
LEU 149
0.1186
LEU 149
ASN 150
-0.0003
ASN 150
PRO 151
0.0160
PRO 151
SER 152
-0.0002
SER 152
GLU 153
-0.0490
GLU 153
SER 154
-0.0001
SER 154
TRP 155
-0.0276
TRP 155
TRP 156
-0.0002
TRP 156
PRO 157
0.1128
PRO 157
THR 158
0.0000
THR 158
LEU 159
0.1286
LEU 159
ILE 160
-0.0001
ILE 160
GLY 161
0.0059
GLY 161
LEU 162
0.0003
LEU 162
ALA 163
0.1468
ALA 163
MET 164
-0.0003
MET 164
ASN 165
-0.0046
ASN 165
ASP 166
-0.0001
ASP 166
SER 167
0.0705
SER 167
GLY 168
-0.0002
GLY 168
GLY 169
0.0409
GLY 169
TYR 170
-0.0002
TYR 170
ASN 171
0.1101
ASN 171
ALA 172
-0.0002
ALA 172
ASN 173
0.0777
ASN 173
SER 174
-0.0003
SER 174
MET 175
0.0048
MET 175
TRP 176
-0.0003
TRP 176
GLY 177
-0.0507
GLY 177
PRO 178
0.0001
PRO 178
SER 179
0.0743
SER 179
SER 180
-0.0001
SER 180
ASP 181
0.0010
ASP 181
PRO 182
0.0001
PRO 182
ALA 183
-0.0198
ALA 183
TRP 184
0.0001
TRP 184
LYS 185
-0.0311
LYS 185
ARG 186
-0.0003
ARG 186
ASN 187
0.0849
ASN 187
ASP 188
0.0002
ASP 188
PRO 189
-0.0302
PRO 189
MET 190
-0.0003
MET 190
VAL 191
0.0158
VAL 191
GLN 192
-0.0001
GLN 192
ILE 193
0.0139
ILE 193
PRO 194
-0.0002
PRO 194
ARG 195
-0.0189
ARG 195
LEU 196
-0.0001
LEU 196
VAL 197
0.0460
VAL 197
ALA 198
-0.0000
ALA 198
ASN 199
-0.0362
ASN 199
ASN 200
-0.0000
ASN 200
THR 201
-0.0027
THR 201
ARG 202
-0.0004
ARG 202
ILE 203
-0.0698
ILE 203
TRP 204
0.0001
TRP 204
VAL 205
-0.0849
VAL 205
TYR 206
0.0001
TYR 206
CYS 207
-0.1179
CYS 207
GLY 208
0.0003
GLY 208
ASN 209
-0.0898
ASN 209
GLY 210
0.0000
GLY 210
THR 211
0.0578
THR 211
PRO 212
0.0005
PRO 212
SER 213
-0.0793
SER 213
ASP 214
0.0002
ASP 214
LEU 215
0.0851
LEU 215
GLY 216
-0.0003
GLY 216
GLY 217
-0.0067
GLY 217
ASP 218
-0.0002
ASP 218
ASN 219
-0.0863
ASN 219
ILE 220
-0.0002
ILE 220
PRO 221
0.1078
PRO 221
ALA 222
0.0000
ALA 222
LYS 223
0.0990
LYS 223
PHE 224
0.0000
PHE 224
LEU 225
0.1193
LEU 225
GLU 226
0.0002
GLU 226
GLY 227
0.1166
GLY 227
LEU 228
0.0002
LEU 228
THR 229
-0.1138
THR 229
LEU 230
0.0002
LEU 230
ARG 231
0.0843
ARG 231
THR 232
-0.0001
THR 232
ASN 233
0.0467
ASN 233
GLN 234
-0.0000
GLN 234
THR 235
0.0310
THR 235
PHE 236
-0.0000
PHE 236
ARG 237
0.0274
ARG 237
ASP 238
0.0000
ASP 238
THR 239
-0.0114
THR 239
TYR 240
-0.0000
TYR 240
ALA 241
0.0268
ALA 241
ALA 242
-0.0003
ALA 242
ASP 243
-0.0018
ASP 243
GLY 244
0.0001
GLY 244
GLY 245
-0.0563
GLY 245
ARG 246
-0.0003
ARG 246
ASN 247
-0.0859
ASN 247
GLY 248
0.0001
GLY 248
VAL 249
-0.0653
VAL 249
PHE 250
0.0003
PHE 250
ASN 251
-0.1864
ASN 251
PHE 252
0.0001
PHE 252
PRO 253
-0.1304
PRO 253
PRO 254
-0.0003
PRO 254
ASN 255
0.0824
ASN 255
GLY 256
-0.0001
GLY 256
THR 257
0.0767
THR 257
HIS 258
0.0002
HIS 258
SER 259
0.4244
SER 259
TRP 260
0.0003
TRP 260
PRO 261
-0.0031
PRO 261
TYR 262
-0.0002
TYR 262
TRP 263
0.0193
TRP 263
ASN 264
0.0001
ASN 264
GLU 265
0.0004
GLU 265
GLN 266
-0.0001
GLN 266
LEU 267
0.0180
LEU 267
VAL 268
0.0000
VAL 268
ALA 269
0.0046
ALA 269
MET 270
0.0000
MET 270
LYS 271
-0.0733
LYS 271
ALA 272
0.0001
ALA 272
ASP 273
-0.1499
ASP 273
ILE 274
-0.0000
ILE 274
GLN 275
-0.0766
GLN 275
HIS 276
-0.0003
HIS 276
VAL 277
-0.1063
VAL 277
LEU 278
0.0000
LEU 278
ASN 279
-0.1620
ASN 279
GLY 280
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.