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
0.2864
GLY 3
LEU 4
-0.0002
LEU 4
PRO 5
0.5080
PRO 5
VAL 6
0.0002
VAL 6
GLU 7
0.3380
GLU 7
TYR 8
-0.0003
TYR 8
LEU 9
0.1698
LEU 9
GLN 10
0.0004
GLN 10
VAL 11
-0.0080
VAL 11
PRO 12
0.0002
PRO 12
SER 13
0.1861
SER 13
ALA 14
-0.0001
ALA 14
SER 15
0.1315
SER 15
MET 16
-0.0002
MET 16
GLY 17
0.0910
GLY 17
ARG 18
0.0002
ARG 18
ASP 19
0.2465
ASP 19
ILE 20
-0.0002
ILE 20
LYS 21
0.1886
LYS 21
VAL 22
0.0003
VAL 22
GLN 23
0.1794
GLN 23
PHE 24
-0.0002
PHE 24
GLN 25
0.1232
GLN 25
GLY 26
-0.0001
GLY 26
GLY 27
-0.0791
GLY 27
GLY 28
-0.0002
GLY 28
PRO 29
0.1514
PRO 29
HIS 30
0.0002
HIS 30
ALA 31
-0.0471
ALA 31
VAL 32
-0.0001
VAL 32
TYR 33
-0.0210
TYR 33
LEU 34
-0.0004
LEU 34
LEU 35
-0.1492
LEU 35
ASP 36
-0.0004
ASP 36
GLY 37
-0.4111
GLY 37
LEU 38
-0.0001
LEU 38
ARG 39
0.0881
ARG 39
ALA 40
0.0004
ALA 40
GLN 41
-0.0187
GLN 41
ASP 42
0.0001
ASP 42
ASP 43
0.1480
ASP 43
TYR 44
0.0002
TYR 44
ASN 45
0.0128
ASN 45
GLY 46
0.0001
GLY 46
TRP 47
-0.0659
TRP 47
ASP 48
0.0001
ASP 48
ILE 49
-0.1093
ILE 49
ASN 50
-0.0003
ASN 50
THR 51
-0.0118
THR 51
PRO 52
-0.0000
PRO 52
ALA 53
-0.0092
ALA 53
PHE 54
-0.0004
PHE 54
GLU 55
0.4623
GLU 55
GLU 56
-0.0000
GLU 56
TYR 57
-0.1466
TYR 57
TYR 58
0.0001
TYR 58
GLN 59
0.0912
GLN 59
SER 60
-0.0003
SER 60
GLY 61
0.0951
GLY 61
LEU 62
0.0004
LEU 62
SER 63
-0.0306
SER 63
VAL 64
0.0003
VAL 64
ILE 65
0.0199
ILE 65
MET 66
-0.0000
MET 66
PRO 67
0.0227
PRO 67
VAL 68
-0.0001
VAL 68
GLY 69
0.1169
GLY 69
GLY 70
-0.0005
GLY 70
GLN 71
-0.0053
GLN 71
SER 72
0.0002
SER 72
SER 73
0.0086
SER 73
PHE 74
0.0002
PHE 74
TYR 75
0.0044
TYR 75
THR 76
0.0001
THR 76
ASP 77
-0.0193
ASP 77
TRP 78
0.0004
TRP 78
TYR 79
0.0372
TYR 79
GLN 80
-0.0001
GLN 80
PRO 81
-0.0649
PRO 81
SER 82
0.0002
SER 82
GLN 83
0.0873
GLN 83
SER 84
-0.0002
SER 84
ASN 85
-0.0052
ASN 85
GLY 86
0.0001
GLY 86
GLN 87
0.1232
GLN 87
ASN 88
-0.0002
ASN 88
TYR 89
0.0939
TYR 89
THR 90
0.0001
THR 90
TYR 91
-0.0268
TYR 91
LYS 92
0.0000
LYS 92
TRP 93
0.0552
TRP 93
GLU 94
0.0003
GLU 94
THR 95
0.0468
THR 95
PHE 96
-0.0001
PHE 96
LEU 97
0.0241
LEU 97
THR 98
0.0002
THR 98
ARG 99
0.0557
ARG 99
GLU 100
0.0004
GLU 100
MET 101
0.0880
MET 101
PRO 102
0.0001
PRO 102
ALA 103
0.0117
ALA 103
TRP 104
0.0002
TRP 104
LEU 105
0.0690
LEU 105
GLN 106
0.0004
GLN 106
ALA 107
0.0119
ALA 107
ASN 108
0.0000
ASN 108
LYS 109
0.0802
LYS 109
GLY 110
-0.0005
GLY 110
VAL 111
-0.0133
VAL 111
SER 112
-0.0002
SER 112
PRO 113
0.0140
PRO 113
THR 114
-0.0001
THR 114
GLY 115
0.0431
GLY 115
ASN 116
0.0001
ASN 116
ALA 117
0.1017
ALA 117
ALA 118
-0.0004
ALA 118
VAL 119
0.1592
VAL 119
GLY 120
-0.0004
GLY 120
LEU 121
0.2008
LEU 121
SER 122
0.0002
SER 122
MET 123
-0.0674
MET 123
SER 124
0.0002
SER 124
GLY 125
-0.1346
GLY 125
GLY 126
0.0001
GLY 126
SER 127
0.0268
SER 127
ALA 128
-0.0001
ALA 128
LEU 129
-0.0448
LEU 129
ILE 130
0.0001
ILE 130
LEU 131
-0.0016
LEU 131
ALA 132
0.0001
ALA 132
ALA 133
-0.0820
ALA 133
TYR 134
0.0000
TYR 134
TYR 135
-0.0445
TYR 135
PRO 136
0.0003
PRO 136
GLN 137
0.0690
GLN 137
GLN 138
0.0003
GLN 138
PHE 139
0.1165
PHE 139
PRO 140
-0.0002
PRO 140
TYR 141
0.0960
TYR 141
ALA 142
0.0001
ALA 142
ALA 143
0.1969
ALA 143
SER 144
0.0000
SER 144
LEU 145
0.1234
LEU 145
SER 146
0.0000
SER 146
GLY 147
-0.1177
GLY 147
PHE 148
-0.0002
PHE 148
LEU 149
0.2310
LEU 149
ASN 150
0.0003
ASN 150
PRO 151
-0.3198
PRO 151
SER 152
-0.0001
SER 152
GLU 153
-0.0575
GLU 153
SER 154
-0.0003
SER 154
TRP 155
-0.0318
TRP 155
TRP 156
-0.0003
TRP 156
PRO 157
-0.2665
PRO 157
THR 158
0.0002
THR 158
LEU 159
-0.0445
LEU 159
ILE 160
-0.0002
ILE 160
GLY 161
-0.2527
GLY 161
LEU 162
-0.0002
LEU 162
ALA 163
-0.0879
ALA 163
MET 164
0.0001
MET 164
ASN 165
-0.0382
ASN 165
ASP 166
-0.0002
ASP 166
SER 167
-0.1024
SER 167
GLY 168
-0.0004
GLY 168
GLY 169
-0.0199
GLY 169
TYR 170
0.0005
TYR 170
ASN 171
0.0998
ASN 171
ALA 172
-0.0000
ALA 172
ASN 173
0.0212
ASN 173
SER 174
-0.0002
SER 174
MET 175
-0.1143
MET 175
TRP 176
0.0001
TRP 176
GLY 177
0.0274
GLY 177
PRO 178
0.0000
PRO 178
SER 179
-0.1532
SER 179
SER 180
0.0002
SER 180
ASP 181
0.0066
ASP 181
PRO 182
0.0002
PRO 182
ALA 183
0.0296
ALA 183
TRP 184
0.0001
TRP 184
LYS 185
0.0273
LYS 185
ARG 186
-0.0002
ARG 186
ASN 187
0.0498
ASN 187
ASP 188
-0.0001
ASP 188
PRO 189
-0.0911
PRO 189
MET 190
-0.0001
MET 190
VAL 191
-0.0784
VAL 191
GLN 192
-0.0003
GLN 192
ILE 193
0.0520
ILE 193
PRO 194
0.0000
PRO 194
ARG 195
0.1243
ARG 195
LEU 196
-0.0001
LEU 196
VAL 197
0.1621
VAL 197
ALA 198
0.0000
ALA 198
ASN 199
0.1728
ASN 199
ASN 200
-0.0002
ASN 200
THR 201
-0.0775
THR 201
ARG 202
-0.0000
ARG 202
ILE 203
0.0426
ILE 203
TRP 204
0.0001
TRP 204
VAL 205
0.0672
VAL 205
TYR 206
0.0002
TYR 206
CYS 207
0.0556
CYS 207
GLY 208
0.0002
GLY 208
ASN 209
0.0381
ASN 209
GLY 210
-0.0001
GLY 210
THR 211
-0.0101
THR 211
PRO 212
0.0002
PRO 212
SER 213
-0.1108
SER 213
ASP 214
-0.0000
ASP 214
LEU 215
0.1548
LEU 215
GLY 216
0.0002
GLY 216
GLY 217
-0.0259
GLY 217
ASP 218
-0.0000
ASP 218
ASN 219
-0.0896
ASN 219
ILE 220
-0.0000
ILE 220
PRO 221
0.1242
PRO 221
ALA 222
-0.0003
ALA 222
LYS 223
0.1081
LYS 223
PHE 224
-0.0001
PHE 224
LEU 225
0.1533
LEU 225
GLU 226
-0.0002
GLU 226
GLY 227
0.0709
GLY 227
LEU 228
-0.0003
LEU 228
THR 229
0.0466
THR 229
LEU 230
-0.0002
LEU 230
ARG 231
0.0459
ARG 231
THR 232
-0.0003
THR 232
ASN 233
-0.1750
ASN 233
GLN 234
-0.0001
GLN 234
THR 235
-0.1413
THR 235
PHE 236
0.0004
PHE 236
ARG 237
-0.0098
ARG 237
ASP 238
-0.0001
ASP 238
THR 239
-0.1218
THR 239
TYR 240
-0.0001
TYR 240
ALA 241
0.0402
ALA 241
ALA 242
0.0003
ALA 242
ASP 243
0.0736
ASP 243
GLY 244
0.0002
GLY 244
GLY 245
-0.3246
GLY 245
ARG 246
-0.0002
ARG 246
ASN 247
-0.1269
ASN 247
GLY 248
0.0001
GLY 248
VAL 249
-0.1569
VAL 249
PHE 250
-0.0001
PHE 250
ASN 251
-0.3129
ASN 251
PHE 252
0.0001
PHE 252
PRO 253
-0.4639
PRO 253
PRO 254
-0.0001
PRO 254
ASN 255
0.1089
ASN 255
GLY 256
0.0002
GLY 256
THR 257
0.1314
THR 257
HIS 258
-0.0002
HIS 258
SER 259
0.2008
SER 259
TRP 260
0.0002
TRP 260
PRO 261
0.1153
PRO 261
TYR 262
0.0004
TYR 262
TRP 263
0.0647
TRP 263
ASN 264
-0.0002
ASN 264
GLU 265
-0.1229
GLU 265
GLN 266
-0.0000
GLN 266
LEU 267
-0.0310
LEU 267
VAL 268
-0.0001
VAL 268
ALA 269
-0.3382
ALA 269
MET 270
0.0003
MET 270
LYS 271
-0.0713
LYS 271
ALA 272
-0.0004
ALA 272
ASP 273
-0.4308
ASP 273
ILE 274
0.0001
ILE 274
GLN 275
-0.0493
GLN 275
HIS 276
-0.0000
HIS 276
VAL 277
-0.2566
VAL 277
LEU 278
-0.0001
LEU 278
ASN 279
-0.1762
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.