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
GLY 1
HIS 2
-0.0000
HIS 2
MET 3
0.0500
MET 3
GLY 4
0.0003
GLY 4
SER 5
0.2575
SER 5
SER 6
-0.0003
SER 6
VAL 7
0.0964
VAL 7
LEU 8
0.0002
LEU 8
GLU 9
-0.0472
GLU 9
GLU 10
0.0001
GLU 10
LEU 11
0.0722
LEU 11
VAL 12
-0.0000
VAL 12
GLN 13
-0.0434
GLN 13
LEU 14
0.0000
LEU 14
VAL 15
0.0200
VAL 15
LYS 16
0.0002
LYS 16
ASP 17
-0.0440
ASP 17
LYS 18
-0.0002
LYS 18
ASN 19
-0.0037
ASN 19
ILE 20
0.0003
ILE 20
ASP 21
0.0357
ASP 21
ILE 22
0.0002
ILE 22
SER 23
0.0825
SER 23
ILE 24
0.0002
ILE 24
LYS 25
0.0453
LYS 25
TYR 26
-0.0003
TYR 26
ASP 27
-0.0074
ASP 27
PRO 28
-0.0000
PRO 28
ARG 29
-0.0026
ARG 29
LYS 30
-0.0001
LYS 30
ASP 31
-0.0338
ASP 31
SER 32
0.0001
SER 32
GLU 33
-0.0015
GLU 33
VAL 34
-0.0003
VAL 34
PHE 35
0.0034
PHE 35
ALA 36
-0.0001
ALA 36
ASN 37
0.0572
ASN 37
ARG 38
-0.0002
ARG 38
VAL 39
0.0625
VAL 39
ILE 40
-0.0003
ILE 40
THR 41
-0.0020
THR 41
ASP 42
-0.0001
ASP 42
ASP 43
0.0033
ASP 43
ILE 44
0.0002
ILE 44
GLU 45
-0.0077
GLU 45
LEU 46
0.0004
LEU 46
LEU 47
-0.0132
LEU 47
LYS 48
-0.0001
LYS 48
LYS 49
-0.0861
LYS 49
ILE 50
0.0003
ILE 50
LEU 51
-0.0436
LEU 51
ALA 52
-0.0002
ALA 52
TYR 53
-0.1651
TYR 53
PHE 54
-0.0001
PHE 54
LEU 55
-0.2400
LEU 55
PRO 56
-0.0000
PRO 56
GLU 57
-0.2390
GLU 57
ASP 58
-0.0003
ASP 58
ALA 59
0.0821
ALA 59
ILE 60
-0.0002
ILE 60
LEU 61
0.0422
LEU 61
LYS 62
-0.0003
LYS 62
GLY 63
0.0919
GLY 63
GLY 64
0.0002
GLY 64
HIS 65
0.2428
HIS 65
TYR 66
-0.0001
TYR 66
ASP 67
0.0030
ASP 67
ASN 68
0.0000
ASN 68
GLN 69
0.2247
GLN 69
LEU 70
0.0003
LEU 70
GLN 71
-0.0484
GLN 71
ASN 72
-0.0003
ASN 72
GLY 73
0.0555
GLY 73
ILE 74
0.0002
ILE 74
LYS 75
0.0385
LYS 75
ARG 76
-0.0002
ARG 76
VAL 77
0.0097
VAL 77
LYS 78
0.0001
LYS 78
GLU 79
0.0136
GLU 79
PHE 80
0.0000
PHE 80
LEU 81
0.0592
LEU 81
GLU 82
0.0000
GLU 82
SER 83
0.0084
SER 83
SER 84
0.0000
SER 84
PRO 85
-0.0149
PRO 85
ASN 86
-0.0000
ASN 86
THR 87
0.0215
THR 87
GLN 88
0.0001
GLN 88
TRP 89
0.0190
TRP 89
GLU 90
-0.0003
GLU 90
LEU 91
-0.0138
LEU 91
ARG 92
0.0001
ARG 92
ALA 93
0.0372
ALA 93
PHE 94
-0.0001
PHE 94
MET 95
-0.0128
MET 95
ALA 96
-0.0000
ALA 96
VAL 97
0.0542
VAL 97
MET 98
-0.0001
MET 98
HIS 99
0.0260
HIS 99
PHE 100
-0.0002
PHE 100
SER 101
0.1342
SER 101
LEU 102
-0.0004
LEU 102
THR 103
0.0338
THR 103
ALA 104
0.0003
ALA 104
ASP 105
0.2581
ASP 105
ARG 106
-0.0001
ARG 106
ILE 107
-0.0557
ILE 107
ASP 108
0.0003
ASP 108
ASP 109
0.0300
ASP 109
ASP 110
-0.0000
ASP 110
ILE 111
0.0786
ILE 111
LEU 112
0.0002
LEU 112
LYS 113
-0.0111
LYS 113
VAL 114
-0.0003
VAL 114
ILE 115
-0.0285
ILE 115
VAL 116
-0.0004
VAL 116
ASP 117
-0.0354
ASP 117
SER 118
0.0001
SER 118
MET 119
-0.0287
MET 119
ASN 120
0.0001
ASN 120
HIS 121
0.0276
HIS 121
HIS 122
0.0001
HIS 122
GLY 123
0.0229
GLY 123
ASP 124
-0.0002
ASP 124
ALA 125
-0.0267
ALA 125
ARG 126
0.0006
ARG 126
SER 127
0.0386
SER 127
LYS 128
-0.0000
LYS 128
LEU 129
-0.0315
LEU 129
ARG 130
-0.0005
ARG 130
GLU 131
0.0233
GLU 131
GLU 132
-0.0001
GLU 132
LEU 133
0.0643
LEU 133
ALA 134
0.0002
ALA 134
GLU 135
0.0148
GLU 135
LEU 136
-0.0001
LEU 136
THR 137
0.0862
THR 137
ALA 138
-0.0001
ALA 138
GLU 139
0.0897
GLU 139
LEU 140
0.0002
LEU 140
LYS 141
0.4117
LYS 141
ILE 142
-0.0001
ILE 142
TYR 143
0.0361
TYR 143
SER 144
-0.0001
SER 144
VAL 145
0.0900
VAL 145
ILE 146
-0.0002
ILE 146
GLN 147
0.0040
GLN 147
ALA 148
-0.0002
ALA 148
GLU 149
0.0114
GLU 149
ILE 150
0.0001
ILE 150
ASN 151
0.0214
ASN 151
LYS 152
0.0003
LYS 152
HIS 153
-0.0186
HIS 153
LEU 154
0.0001
LEU 154
SER 155
-0.0126
SER 155
SER 156
-0.0001
SER 156
SER 157
0.0025
SER 157
GLY 158
-0.0001
GLY 158
THR 159
0.0120
THR 159
ILE 160
0.0000
ILE 160
ASN 161
0.0554
ASN 161
ILE 162
-0.0001
ILE 162
HIS 163
0.0204
HIS 163
ASP 164
-0.0001
ASP 164
LYS 165
-0.0099
LYS 165
SER 166
-0.0001
SER 166
ILE 167
-0.0439
ILE 167
ASN 168
0.0002
ASN 168
LEU 169
0.0390
LEU 169
MET 170
-0.0004
MET 170
ASP 171
-0.0477
ASP 171
LYS 172
-0.0000
LYS 172
ASN 173
0.0068
ASN 173
LEU 174
-0.0003
LEU 174
TYR 175
0.0020
TYR 175
GLY 176
0.0001
GLY 176
TYR 177
0.0518
TYR 177
THR 178
-0.0004
THR 178
ASP 179
0.0304
ASP 179
GLU 180
0.0001
GLU 180
GLU 181
-0.0030
GLU 181
ILE 182
0.0001
ILE 182
PHE 183
-0.0442
PHE 183
LYS 184
-0.0002
LYS 184
ALA 185
0.0105
ALA 185
SER 186
-0.0001
SER 186
ALA 187
0.4435
ALA 187
GLU 188
-0.0001
GLU 188
TYR 189
0.1204
TYR 189
LYS 190
-0.0003
LYS 190
ILE 191
-0.0909
ILE 191
LEU 192
-0.0002
LEU 192
GLU 193
0.0760
GLU 193
LYS 194
-0.0001
LYS 194
MET 195
-0.0035
MET 195
PRO 196
0.0003
PRO 196
GLN 197
0.0246
GLN 197
THR 198
-0.0001
THR 198
THR 199
0.0462
THR 199
ILE 200
-0.0002
ILE 200
GLN 201
0.1919
GLN 201
VAL 202
-0.0002
VAL 202
ASP 203
0.0332
ASP 203
GLY 204
-0.0003
GLY 204
SER 205
-0.0121
SER 205
GLU 206
0.0001
GLU 206
LYS 207
0.0749
LYS 207
LYS 208
0.0003
LYS 208
ILE 209
0.0639
ILE 209
VAL 210
0.0000
VAL 210
SER 211
0.0223
SER 211
ILE 212
0.0002
ILE 212
LYS 213
0.0003
LYS 213
ASP 214
-0.0001
ASP 214
PHE 215
0.0633
PHE 215
LEU 216
-0.0001
LEU 216
GLY 217
0.0393
GLY 217
SER 218
0.0000
SER 218
GLU 219
0.0212
GLU 219
ASN 220
0.0002
ASN 220
LYS 221
0.1121
LYS 221
ARG 222
0.0001
ARG 222
THR 223
-0.2331
THR 223
GLY 224
-0.0001
GLY 224
ALA 225
-0.0893
ALA 225
LEU 226
-0.0001
LEU 226
GLY 227
-0.0504
GLY 227
ASN 228
0.0000
ASN 228
LEU 229
0.0099
LEU 229
LYS 230
-0.0000
LYS 230
ASN 231
0.0192
ASN 231
SER 232
-0.0000
SER 232
TYR 233
0.0508
TYR 233
SER 234
-0.0004
SER 234
TYR 235
0.0162
TYR 235
ASN 236
0.0001
ASN 236
LEU 237
-0.0481
LEU 237
ASN 238
-0.0001
ASN 238
ASP 239
-0.0056
ASP 239
LEU 240
0.0006
LEU 240
VAL 241
0.0554
VAL 241
SER 242
0.0001
SER 242
GLN 243
0.0117
GLN 243
LYS 244
-0.0000
LYS 244
THR 245
0.0526
THR 245
THR 246
-0.0002
THR 246
GLN 247
0.0467
GLN 247
LEU 248
0.0001
LEU 248
SER 249
0.0344
SER 249
ASP 250
-0.0003
ASP 250
ILE 251
0.0805
ILE 251
THR 252
0.0001
THR 252
SER 253
0.2096
SER 253
ARG 254
-0.0002
ARG 254
PHE 255
0.1152
PHE 255
ASN 256
0.0000
ASN 256
SER 257
0.2845
SER 257
ALA 258
0.0002
ALA 258
ILE 259
0.1454
ILE 259
GLU 260
0.0004
GLU 260
ALA 261
0.0675
ALA 261
LEU 262
-0.0001
LEU 262
ASN 263
0.0368
ASN 263
ARG 264
-0.0003
ARG 264
PHE 265
-0.0441
PHE 265
ILE 266
-0.0000
ILE 266
GLN 267
0.0622
GLN 267
LYS 268
-0.0001
LYS 268
TYR 269
-0.0778
TYR 269
ASP 270
0.0003
ASP 270
SER 271
0.0071
SER 271
VAL 272
-0.0000
VAL 272
MET 273
-0.0931
MET 273
GLN 274
-0.0002
GLN 274
ARG 275
-0.0466
ARG 275
LEU 276
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.