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
SER 1
ARG 2
-0.0002
ARG 2
PRO 3
-0.1277
PRO 3
GLY 4
0.0000
GLY 4
LEU 5
-0.0048
LEU 5
PRO 6
-0.0001
PRO 6
VAL 7
0.1037
VAL 7
GLU 8
-0.0000
GLU 8
TYR 9
0.1239
TYR 9
LEU 10
0.0001
LEU 10
GLN 11
0.0524
GLN 11
VAL 12
-0.0004
VAL 12
PRO 13
-0.0463
PRO 13
SER 14
-0.0002
SER 14
PRO 15
-0.0277
PRO 15
SER 16
0.0002
SER 16
MET 17
0.0165
MET 17
GLY 18
0.0001
GLY 18
ARG 19
0.0229
ARG 19
ASP 20
-0.0002
ASP 20
ILE 21
-0.0717
ILE 21
LYS 22
0.0002
LYS 22
VAL 23
0.0330
VAL 23
GLN 24
-0.0002
GLN 24
PHE 25
0.0884
PHE 25
GLN 26
-0.0003
GLN 26
SER 27
-0.0193
SER 27
GLY 28
0.0001
GLY 28
GLY 29
-0.0228
GLY 29
ASN 30
-0.0001
ASN 30
ASN 31
0.0342
ASN 31
SER 32
0.0002
SER 32
PRO 33
0.0753
PRO 33
ALA 34
0.0001
ALA 34
VAL 35
0.0022
VAL 35
TYR 36
0.0002
TYR 36
LEU 37
-0.0453
LEU 37
LEU 38
-0.0003
LEU 38
ASP 39
0.1683
ASP 39
GLY 40
0.0003
GLY 40
LEU 41
0.3841
LEU 41
ARG 42
-0.0001
ARG 42
ALA 43
0.0366
ALA 43
GLN 44
0.0003
GLN 44
ASP 45
-0.0038
ASP 45
ASP 46
0.0003
ASP 46
TYR 47
-0.0006
TYR 47
ASN 48
0.0002
ASN 48
GLY 49
-0.1663
GLY 49
TRP 50
-0.0002
TRP 50
ASP 51
0.0174
ASP 51
ILE 52
-0.0002
ILE 52
ASN 53
-0.1889
ASN 53
THR 54
0.0001
THR 54
PRO 55
-0.1331
PRO 55
ALA 56
0.0000
ALA 56
PHE 57
-0.1297
PHE 57
GLU 58
-0.0001
GLU 58
TRP 59
-0.2313
TRP 59
TYR 60
0.0001
TYR 60
TYR 61
-0.0456
TYR 61
GLN 62
-0.0002
GLN 62
SER 63
-0.0247
SER 63
GLY 64
0.0002
GLY 64
LEU 65
0.0332
LEU 65
SER 66
-0.0001
SER 66
ILE 67
-0.0080
ILE 67
VAL 68
-0.0000
VAL 68
MET 69
0.0171
MET 69
PRO 70
-0.0000
PRO 70
VAL 71
0.0118
VAL 71
GLY 72
0.0000
GLY 72
GLY 73
0.1380
GLY 73
GLN 74
0.0006
GLN 74
SER 75
0.0431
SER 75
SER 76
0.0001
SER 76
PHE 77
-0.0394
PHE 77
TYR 78
0.0002
TYR 78
SER 79
0.0372
SER 79
ASP 80
-0.0002
ASP 80
TRP 81
-0.1935
TRP 81
TYR 82
-0.0000
TYR 82
SER 83
-0.0234
SER 83
PRO 84
-0.0004
PRO 84
ALA 85
0.0127
ALA 85
CYS 86
-0.0004
CYS 86
GLY 87
-0.0496
GLY 87
LYS 88
0.0001
LYS 88
ALA 89
-0.0129
ALA 89
GLY 90
-0.0001
GLY 90
CYS 91
-0.0343
CYS 91
GLN 92
0.0000
GLN 92
THR 93
-0.1734
THR 93
TYR 94
0.0003
TYR 94
LYS 95
-0.1007
LYS 95
TRP 96
0.0001
TRP 96
GLU 97
0.0222
GLU 97
THR 98
-0.0001
THR 98
PHE 99
0.0785
PHE 99
LEU 100
0.0003
LEU 100
THR 101
0.0829
THR 101
SER 102
-0.0003
SER 102
GLU 103
0.1483
GLU 103
LEU 104
0.0002
LEU 104
PRO 105
-0.0378
PRO 105
GLN 106
0.0002
GLN 106
TRP 107
0.0394
TRP 107
LEU 108
0.0004
LEU 108
SER 109
0.0059
SER 109
ALA 110
-0.0002
ALA 110
ASN 111
0.0031
ASN 111
ARG 112
0.0001
ARG 112
ALA 113
0.0539
ALA 113
VAL 114
-0.0000
VAL 114
LYS 115
0.0510
LYS 115
PRO 116
-0.0002
PRO 116
THR 117
0.1539
THR 117
GLY 118
-0.0004
GLY 118
SER 119
0.0054
SER 119
ALA 120
-0.0000
ALA 120
ALA 121
-0.0161
ALA 121
ILE 122
0.0004
ILE 122
GLY 123
0.0027
GLY 123
LEU 124
-0.0001
LEU 124
SER 125
-0.0468
SER 125
MET 126
0.0001
MET 126
ALA 127
0.0120
ALA 127
GLY 128
0.0001
GLY 128
SER 129
0.0094
SER 129
SER 130
0.0000
SER 130
ALA 131
0.0080
ALA 131
MET 132
0.0001
MET 132
ILE 133
-0.0334
ILE 133
LEU 134
0.0002
LEU 134
ALA 135
0.0003
ALA 135
ALA 136
0.0001
ALA 136
TYR 137
0.0873
TYR 137
HIS 138
-0.0000
HIS 138
PRO 139
0.0557
PRO 139
GLN 140
-0.0002
GLN 140
GLN 141
0.0957
GLN 141
PHE 142
0.0001
PHE 142
ILE 143
0.0345
ILE 143
TYR 144
-0.0000
TYR 144
ALA 145
0.0015
ALA 145
GLY 146
-0.0004
GLY 146
SER 147
0.0005
SER 147
LEU 148
-0.0002
LEU 148
SER 149
-0.0222
SER 149
ALA 150
0.0000
ALA 150
LEU 151
0.2529
LEU 151
LEU 152
0.0004
LEU 152
ASP 153
-0.0690
ASP 153
PRO 154
0.0001
PRO 154
SER 155
0.0403
SER 155
GLN 156
-0.0000
GLN 156
GLY 157
-0.0528
GLY 157
MET 158
-0.0003
MET 158
GLY 159
-0.0727
GLY 159
PRO 160
-0.0001
PRO 160
SER 161
-0.0713
SER 161
LEU 162
0.0000
LEU 162
ILE 163
-0.0356
ILE 163
GLY 164
0.0001
GLY 164
LEU 165
-0.0520
LEU 165
ALA 166
0.0002
ALA 166
MET 167
0.0120
MET 167
GLY 168
0.0001
GLY 168
ASP 169
0.0067
ASP 169
ALA 170
-0.0001
ALA 170
GLY 171
0.0464
GLY 171
GLY 172
0.0001
GLY 172
TYR 173
-0.0541
TYR 173
LYS 174
-0.0001
LYS 174
ALA 175
-0.1197
ALA 175
ALA 176
0.0000
ALA 176
ASP 177
-0.0240
ASP 177
MET 178
0.0003
MET 178
TRP 179
0.0085
TRP 179
GLY 180
0.0001
GLY 180
PRO 181
0.0174
PRO 181
SER 182
0.0001
SER 182
SER 183
0.0984
SER 183
ASP 184
-0.0002
ASP 184
PRO 185
-0.0742
PRO 185
ALA 186
-0.0003
ALA 186
TRP 187
0.0378
TRP 187
GLU 188
-0.0001
GLU 188
ARG 189
0.0295
ARG 189
ASN 190
-0.0001
ASN 190
ASP 191
0.0096
ASP 191
PRO 192
0.0002
PRO 192
THR 193
-0.0361
THR 193
GLN 194
-0.0001
GLN 194
GLN 195
-0.0252
GLN 195
ILE 196
-0.0004
ILE 196
PRO 197
0.0718
PRO 197
LYS 198
0.0001
LYS 198
LEU 199
-0.0753
LEU 199
VAL 200
-0.0005
VAL 200
ALA 201
0.1049
ALA 201
ASN 202
-0.0001
ASN 202
ASN 203
-0.0200
ASN 203
THR 204
-0.0000
THR 204
ARG 205
-0.1753
ARG 205
LEU 206
-0.0002
LEU 206
TRP 207
-0.0763
TRP 207
VAL 208
-0.0004
VAL 208
TYR 209
0.0080
TYR 209
CYS 210
0.0000
CYS 210
GLY 211
0.0456
GLY 211
ASN 212
0.0003
ASN 212
GLY 213
0.0591
GLY 213
THR 214
-0.0004
THR 214
PRO 215
0.0685
PRO 215
ASN 216
0.0000
ASN 216
GLU 217
0.0682
GLU 217
LEU 218
-0.0001
LEU 218
GLY 219
0.1089
GLY 219
GLY 220
-0.0006
GLY 220
ALA 221
-0.1940
ALA 221
ASN 222
-0.0000
ASN 222
ILE 223
-0.0847
ILE 223
PRO 224
0.0003
PRO 224
ALA 225
-0.1750
ALA 225
GLU 226
-0.0004
GLU 226
PHE 227
0.0722
PHE 227
LEU 228
0.0003
LEU 228
GLU 229
0.0284
GLU 229
ASN 230
0.0005
ASN 230
PHE 231
0.1029
PHE 231
VAL 232
0.0003
VAL 232
ARG 233
-0.0081
ARG 233
SER 234
0.0002
SER 234
SER 235
-0.0395
SER 235
ASN 236
0.0001
ASN 236
LEU 237
-0.0758
LEU 237
LYS 238
-0.0003
LYS 238
PHE 239
0.0838
PHE 239
GLN 240
0.0001
GLN 240
ASP 241
-0.0701
ASP 241
ALA 242
-0.0000
ALA 242
TYR 243
0.0396
TYR 243
ASN 244
0.0001
ASN 244
ALA 245
0.0085
ALA 245
ALA 246
-0.0001
ALA 246
GLY 247
-0.0483
GLY 247
GLY 248
0.0000
GLY 248
HIS 249
-0.0552
HIS 249
ASN 250
0.0001
ASN 250
ALA 251
-0.0518
ALA 251
VAL 252
-0.0002
VAL 252
PHE 253
0.1146
PHE 253
ASN 254
0.0001
ASN 254
PHE 255
0.1226
PHE 255
PRO 256
0.0002
PRO 256
PRO 257
0.1303
PRO 257
ASN 258
-0.0002
ASN 258
GLY 259
-0.0555
GLY 259
THR 260
0.0003
THR 260
HIS 261
-0.0190
HIS 261
SER 262
0.0000
SER 262
TRP 263
-0.5550
TRP 263
GLU 264
-0.0003
GLU 264
TYR 265
-0.0325
TYR 265
TRP 266
0.0000
TRP 266
GLY 267
-0.1269
GLY 267
ALA 268
-0.0001
ALA 268
GLN 269
-0.1258
GLN 269
LEU 270
0.0002
LEU 270
ASN 271
0.0954
ASN 271
ALA 272
0.0002
ALA 272
MET 273
-0.0236
MET 273
LYS 274
-0.0003
LYS 274
GLY 275
-0.0040
GLY 275
ASP 276
-0.0000
ASP 276
LEU 277
0.0522
LEU 277
GLN 278
-0.0001
GLN 278
SER 279
-0.0261
SER 279
SER 280
0.0004
SER 280
LEU 281
0.1135
LEU 281
GLY 282
0.0004
GLY 282
ALA 283
-0.0262
ALA 283
GLY 284
-0.0001
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.