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
0.0003
PRO 2
GLY 3
0.2082
GLY 3
LEU 4
-0.0000
LEU 4
PRO 5
0.0327
PRO 5
VAL 6
-0.0002
VAL 6
GLU 7
-0.1273
GLU 7
TYR 8
0.0002
TYR 8
LEU 9
-0.0199
LEU 9
GLN 10
0.0002
GLN 10
VAL 11
0.0029
VAL 11
PRO 12
-0.0000
PRO 12
SER 13
0.0440
SER 13
ALA 14
0.0000
ALA 14
SER 15
-0.0171
SER 15
MET 16
-0.0001
MET 16
GLY 17
-0.0726
GLY 17
ARG 18
-0.0000
ARG 18
ASP 19
-0.0334
ASP 19
ILE 20
0.0004
ILE 20
LYS 21
-0.1139
LYS 21
VAL 22
-0.0001
VAL 22
GLN 23
-0.0089
GLN 23
PHE 24
0.0001
PHE 24
GLN 25
-0.1169
GLN 25
GLY 26
0.0001
GLY 26
GLY 27
-0.1039
GLY 27
GLY 28
0.0000
GLY 28
PRO 29
0.0910
PRO 29
HIS 30
-0.0002
HIS 30
ALA 31
-0.0553
ALA 31
VAL 32
-0.0001
VAL 32
TYR 33
0.0031
TYR 33
LEU 34
-0.0002
LEU 34
LEU 35
-0.1421
LEU 35
ASP 36
0.0001
ASP 36
GLY 37
-0.3137
GLY 37
LEU 38
0.0000
LEU 38
ARG 39
0.0900
ARG 39
ALA 40
-0.0004
ALA 40
GLN 41
0.1441
GLN 41
ASP 42
0.0002
ASP 42
ASP 43
-0.1252
ASP 43
TYR 44
0.0002
TYR 44
ASN 45
0.1145
ASN 45
GLY 46
0.0004
GLY 46
TRP 47
-0.0935
TRP 47
ASP 48
-0.0000
ASP 48
ILE 49
0.0226
ILE 49
ASN 50
0.0002
ASN 50
THR 51
-0.1135
THR 51
PRO 52
0.0002
PRO 52
ALA 53
0.0731
ALA 53
PHE 54
-0.0002
PHE 54
GLU 55
-0.2069
GLU 55
GLU 56
0.0001
GLU 56
TYR 57
0.0409
TYR 57
TYR 58
0.0002
TYR 58
GLN 59
0.0205
GLN 59
SER 60
0.0005
SER 60
GLY 61
0.0751
GLY 61
LEU 62
-0.0002
LEU 62
SER 63
-0.0860
SER 63
VAL 64
-0.0001
VAL 64
ILE 65
-0.0407
ILE 65
MET 66
-0.0003
MET 66
PRO 67
-0.1290
PRO 67
VAL 68
0.0003
VAL 68
GLY 69
-0.2111
GLY 69
GLY 70
-0.0003
GLY 70
GLN 71
0.0337
GLN 71
SER 72
0.0001
SER 72
SER 73
0.0518
SER 73
PHE 74
-0.0000
PHE 74
TYR 75
-0.0310
TYR 75
THR 76
-0.0003
THR 76
ASP 77
-0.0481
ASP 77
TRP 78
-0.0000
TRP 78
TYR 79
0.0309
TYR 79
GLN 80
0.0001
GLN 80
PRO 81
-0.0241
PRO 81
SER 82
0.0000
SER 82
GLN 83
-0.0342
GLN 83
SER 84
0.0002
SER 84
ASN 85
-0.0017
ASN 85
GLY 86
0.0001
GLY 86
GLN 87
-0.0164
GLN 87
ASN 88
-0.0001
ASN 88
TYR 89
0.0916
TYR 89
THR 90
-0.0001
THR 90
TYR 91
0.0106
TYR 91
LYS 92
-0.0003
LYS 92
TRP 93
-0.0068
TRP 93
GLU 94
0.0003
GLU 94
THR 95
-0.0997
THR 95
PHE 96
-0.0001
PHE 96
LEU 97
0.0142
LEU 97
THR 98
-0.0001
THR 98
ARG 99
-0.0501
ARG 99
GLU 100
0.0005
GLU 100
MET 101
0.0683
MET 101
PRO 102
-0.0002
PRO 102
ALA 103
-0.0426
ALA 103
TRP 104
0.0001
TRP 104
LEU 105
0.0265
LEU 105
GLN 106
-0.0002
GLN 106
ALA 107
-0.0646
ALA 107
ASN 108
0.0001
ASN 108
LYS 109
0.0293
LYS 109
GLY 110
-0.0001
GLY 110
VAL 111
-0.0306
VAL 111
SER 112
0.0004
SER 112
PRO 113
0.0709
PRO 113
THR 114
0.0000
THR 114
GLY 115
-0.0737
GLY 115
ASN 116
-0.0001
ASN 116
ALA 117
-0.0479
ALA 117
ALA 118
-0.0000
ALA 118
VAL 119
0.0473
VAL 119
GLY 120
-0.0000
GLY 120
LEU 121
0.0075
LEU 121
SER 122
-0.0002
SER 122
MET 123
-0.1598
MET 123
SER 124
-0.0000
SER 124
GLY 125
0.0142
GLY 125
GLY 126
-0.0004
GLY 126
SER 127
0.0155
SER 127
ALA 128
0.0001
ALA 128
LEU 129
0.0040
LEU 129
ILE 130
-0.0005
ILE 130
LEU 131
0.0137
LEU 131
ALA 132
-0.0002
ALA 132
ALA 133
0.0808
ALA 133
TYR 134
0.0004
TYR 134
TYR 135
0.0386
TYR 135
PRO 136
-0.0001
PRO 136
GLN 137
-0.0716
GLN 137
GLN 138
-0.0001
GLN 138
PHE 139
-0.0674
PHE 139
PRO 140
-0.0000
PRO 140
TYR 141
-0.0043
TYR 141
ALA 142
-0.0004
ALA 142
ALA 143
-0.0283
ALA 143
SER 144
-0.0003
SER 144
LEU 145
0.0199
LEU 145
SER 146
0.0004
SER 146
GLY 147
-0.1423
GLY 147
PHE 148
0.0001
PHE 148
LEU 149
-0.0839
LEU 149
ASN 150
-0.0001
ASN 150
PRO 151
0.1061
PRO 151
SER 152
-0.0000
SER 152
GLU 153
-0.0276
GLU 153
SER 154
0.0000
SER 154
TRP 155
0.0594
TRP 155
TRP 156
-0.0000
TRP 156
PRO 157
-0.1233
PRO 157
THR 158
-0.0002
THR 158
LEU 159
-0.1099
LEU 159
ILE 160
-0.0002
ILE 160
GLY 161
0.0196
GLY 161
LEU 162
0.0000
LEU 162
ALA 163
-0.1644
ALA 163
MET 164
-0.0002
MET 164
ASN 165
-0.0321
ASN 165
ASP 166
-0.0000
ASP 166
SER 167
-0.0797
SER 167
GLY 168
-0.0002
GLY 168
GLY 169
-0.1103
GLY 169
TYR 170
0.0002
TYR 170
ASN 171
-0.1204
ASN 171
ALA 172
0.0001
ALA 172
ASN 173
-0.0841
ASN 173
SER 174
-0.0003
SER 174
MET 175
0.0518
MET 175
TRP 176
-0.0004
TRP 176
GLY 177
-0.0266
GLY 177
PRO 178
-0.0000
PRO 178
SER 179
-0.0800
SER 179
SER 180
-0.0002
SER 180
ASP 181
-0.0416
ASP 181
PRO 182
-0.0003
PRO 182
ALA 183
-0.0283
ALA 183
TRP 184
-0.0003
TRP 184
LYS 185
0.1374
LYS 185
ARG 186
0.0000
ARG 186
ASN 187
-0.0729
ASN 187
ASP 188
-0.0004
ASP 188
PRO 189
0.0943
PRO 189
MET 190
0.0001
MET 190
VAL 191
-0.0579
VAL 191
GLN 192
0.0004
GLN 192
ILE 193
0.1110
ILE 193
PRO 194
-0.0001
PRO 194
ARG 195
-0.1264
ARG 195
LEU 196
-0.0004
LEU 196
VAL 197
-0.0556
VAL 197
ALA 198
0.0001
ALA 198
ASN 199
-0.1332
ASN 199
ASN 200
0.0001
ASN 200
THR 201
0.0207
THR 201
ARG 202
-0.0000
ARG 202
ILE 203
-0.0496
ILE 203
TRP 204
-0.0001
TRP 204
VAL 205
-0.0826
VAL 205
TYR 206
0.0002
TYR 206
CYS 207
-0.1091
CYS 207
GLY 208
0.0001
GLY 208
ASN 209
-0.0310
ASN 209
GLY 210
0.0001
GLY 210
THR 211
-0.0548
THR 211
PRO 212
0.0002
PRO 212
SER 213
-0.0974
SER 213
ASP 214
0.0001
ASP 214
LEU 215
0.0372
LEU 215
GLY 216
0.0000
GLY 216
GLY 217
-0.0334
GLY 217
ASP 218
-0.0001
ASP 218
ASN 219
-0.0117
ASN 219
ILE 220
0.0002
ILE 220
PRO 221
0.0115
PRO 221
ALA 222
-0.0001
ALA 222
LYS 223
0.0722
LYS 223
PHE 224
-0.0003
PHE 224
LEU 225
0.0319
LEU 225
GLU 226
0.0001
GLU 226
GLY 227
0.1114
GLY 227
LEU 228
-0.0005
LEU 228
THR 229
0.0412
THR 229
LEU 230
0.0001
LEU 230
ARG 231
0.1037
ARG 231
THR 232
-0.0003
THR 232
ASN 233
0.0138
ASN 233
GLN 234
0.0003
GLN 234
THR 235
0.0587
THR 235
PHE 236
-0.0001
PHE 236
ARG 237
0.0344
ARG 237
ASP 238
-0.0001
ASP 238
THR 239
0.0399
THR 239
TYR 240
-0.0003
TYR 240
ALA 241
0.0165
ALA 241
ALA 242
0.0002
ALA 242
ASP 243
-0.0267
ASP 243
GLY 244
-0.0000
GLY 244
GLY 245
0.0645
GLY 245
ARG 246
0.0001
ARG 246
ASN 247
-0.0132
ASN 247
GLY 248
-0.0003
GLY 248
VAL 249
0.0149
VAL 249
PHE 250
0.0002
PHE 250
ASN 251
0.0244
ASN 251
PHE 252
0.0000
PHE 252
PRO 253
0.0643
PRO 253
PRO 254
-0.0001
PRO 254
ASN 255
0.0650
ASN 255
GLY 256
0.0003
GLY 256
THR 257
0.0329
THR 257
HIS 258
0.0002
HIS 258
SER 259
0.2525
SER 259
TRP 260
0.0002
TRP 260
PRO 261
-0.0824
PRO 261
TYR 262
-0.0000
TYR 262
TRP 263
-0.0188
TRP 263
ASN 264
0.0001
ASN 264
GLU 265
-0.0531
GLU 265
GLN 266
-0.0000
GLN 266
LEU 267
0.0436
LEU 267
VAL 268
-0.0001
VAL 268
ALA 269
0.0515
ALA 269
MET 270
-0.0000
MET 270
LYS 271
0.0137
LYS 271
ALA 272
0.0000
ALA 272
ASP 273
0.1439
ASP 273
ILE 274
0.0002
ILE 274
GLN 275
0.0105
GLN 275
HIS 276
-0.0000
HIS 276
VAL 277
0.1361
VAL 277
LEU 278
-0.0000
LEU 278
ASN 279
0.0877
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.