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
MET 1
MET 2
0.0002
MET 2
ILE 3
0.0004
ILE 3
ILE 4
-0.0000
ILE 4
VAL 5
0.0106
VAL 5
GLY 6
0.0001
GLY 6
VAL 7
0.0074
VAL 7
ASP 8
0.0004
ASP 8
ALA 9
-0.0146
ALA 9
GLY 10
0.0003
GLY 10
GLY 11
-0.0015
GLY 11
THR 12
-0.0001
THR 12
LYS 13
0.0489
LYS 13
THR 14
-0.0002
THR 14
LYS 15
0.0021
LYS 15
ALA 16
0.0002
ALA 16
VAL 17
-0.0002
VAL 17
ALA 18
0.0002
ALA 18
TYR 19
0.0002
TYR 19
ASP 20
-0.0000
ASP 20
CYS 21
-0.0055
CYS 21
GLU 22
-0.0003
GLU 22
GLY 23
-0.0000
GLY 23
ASN 24
0.0002
ASN 24
PHE 25
-0.0073
PHE 25
ILE 26
-0.0001
ILE 26
GLY 27
-0.0016
GLY 27
GLU 28
0.0002
GLU 28
GLY 29
-0.0067
GLY 29
SER 30
0.0001
SER 30
SER 31
-0.0054
SER 31
GLY 32
0.0003
GLY 32
PRO 33
-0.0017
PRO 33
GLY 34
0.0000
GLY 34
ASN 35
-0.0000
ASN 35
TYR 36
-0.0000
TYR 36
HIS 37
-0.0035
HIS 37
ASN 38
0.0001
ASN 38
VAL 39
0.0015
VAL 39
GLY 40
0.0001
GLY 40
LEU 41
-0.0111
LEU 41
THR 42
-0.0002
THR 42
ARG 43
-0.0039
ARG 43
ALA 44
-0.0000
ALA 44
ILE 45
0.0004
ILE 45
GLU 46
-0.0001
GLU 46
ASN 47
0.0020
ASN 47
ILE 48
0.0004
ILE 48
LYS 49
0.0088
LYS 49
GLU 50
0.0001
GLU 50
ALA 51
0.0017
ALA 51
VAL 52
0.0003
VAL 52
LYS 53
0.0012
LYS 53
ILE 54
-0.0001
ILE 54
ALA 55
-0.0039
ALA 55
ALA 56
-0.0003
ALA 56
LYS 57
0.0004
LYS 57
GLY 58
-0.0002
GLY 58
GLU 59
-0.0053
GLU 59
ALA 60
0.0004
ALA 60
ASP 61
-0.0090
ASP 61
VAL 62
-0.0000
VAL 62
VAL 63
0.0095
VAL 63
GLY 64
-0.0002
GLY 64
MET 65
0.0138
MET 65
GLY 66
-0.0000
GLY 66
VAL 67
-0.0017
VAL 67
ALA 68
-0.0001
ALA 68
GLY 69
-0.0074
GLY 69
LEU 70
-0.0001
LEU 70
ASP 71
0.0542
ASP 71
SER 72
-0.0002
SER 72
LYS 73
-0.0163
LYS 73
PHE 74
-0.0001
PHE 74
ASP 75
-0.0053
ASP 75
TRP 76
-0.0000
TRP 76
GLU 77
-0.0025
GLU 77
ASN 78
-0.0001
ASN 78
PHE 79
-0.0022
PHE 79
THR 80
0.0004
THR 80
PRO 81
-0.0026
PRO 81
LEU 82
0.0001
LEU 82
ALA 83
-0.0041
ALA 83
SER 84
-0.0001
SER 84
LEU 85
-0.0015
LEU 85
ILE 86
0.0002
ILE 86
ALA 87
0.0010
ALA 87
PRO 88
-0.0004
PRO 88
LYS 89
-0.0121
LYS 89
VAL 90
-0.0001
VAL 90
ILE 91
-0.0134
ILE 91
ILE 92
0.0000
ILE 92
GLN 93
-0.0086
GLN 93
HIS 94
-0.0002
HIS 94
ASP 95
-0.0008
ASP 95
GLY 96
0.0002
GLY 96
VAL 97
0.0521
VAL 97
ILE 98
0.0000
ILE 98
ALA 99
0.0632
ALA 99
LEU 100
-0.0002
LEU 100
PHE 101
0.0124
PHE 101
ALA 102
-0.0004
ALA 102
GLU 103
-0.0137
GLU 103
THR 104
-0.0002
THR 104
LEU 105
-0.0406
LEU 105
GLY 106
-0.0003
GLY 106
GLU 107
-0.0617
GLU 107
PRO 108
-0.0004
PRO 108
GLY 109
-0.0230
GLY 109
VAL 110
-0.0005
VAL 110
VAL 111
0.0550
VAL 111
VAL 112
-0.0001
VAL 112
ILE 113
0.0459
ILE 113
ALA 114
0.0003
ALA 114
GLY 115
0.0821
GLY 115
THR 116
-0.0002
THR 116
GLY 117
0.0496
GLY 117
SER 118
0.0002
SER 118
VAL 119
0.0826
VAL 119
VAL 120
-0.0003
VAL 120
GLU 121
0.0089
GLU 121
GLY 122
0.0001
GLY 122
TYR 123
0.0319
TYR 123
ASN 124
0.0000
ASN 124
GLY 125
-0.0044
GLY 125
LYS 126
-0.0004
LYS 126
GLU 127
0.0043
GLU 127
PHE 128
-0.0001
PHE 128
LEU 129
-0.0367
LEU 129
ARG 130
-0.0003
ARG 130
VAL 131
-0.0461
VAL 131
GLY 132
-0.0005
GLY 132
GLY 133
0.0606
GLY 133
ARG 134
0.0003
ARG 134
GLY 135
0.0353
GLY 135
TRP 136
-0.0002
TRP 136
LEU 137
0.0110
LEU 137
LEU 138
-0.0001
LEU 138
SER 139
-0.0169
SER 139
ASP 140
-0.0002
ASP 140
ASP 141
0.0205
ASP 141
GLY 142
0.0001
GLY 142
SER 143
-0.0001
SER 143
ALA 144
-0.0000
ALA 144
TYR 145
0.0175
TYR 145
TRP 146
-0.0001
TRP 146
VAL 147
-0.0083
VAL 147
GLY 148
0.0000
GLY 148
ARG 149
-0.0123
ARG 149
LYS 150
0.0003
LYS 150
ALA 151
-0.0070
ALA 151
LEU 152
-0.0001
LEU 152
ARG 153
0.0075
ARG 153
LYS 154
0.0002
LYS 154
VAL 155
-0.0210
VAL 155
LEU 156
-0.0003
LEU 156
LYS 157
-0.0039
LYS 157
MET 158
0.0001
MET 158
MET 159
-0.0072
MET 159
ASP 160
0.0000
ASP 160
GLY 161
0.0010
GLY 161
LEU 162
0.0000
LEU 162
GLU 163
-0.0029
GLU 163
ASN 164
-0.0002
ASN 164
LYS 165
0.0124
LYS 165
THR 166
-0.0002
THR 166
ILE 167
0.0260
ILE 167
LEU 168
0.0002
LEU 168
TYR 169
-0.0052
TYR 169
ASN 170
0.0004
ASN 170
LYS 171
0.0357
LYS 171
VAL 172
-0.0004
VAL 172
LEU 173
0.0085
LEU 173
LYS 174
0.0003
LYS 174
THR 175
0.0156
THR 175
ILE 176
-0.0000
ILE 176
ASN 177
0.0198
ASN 177
VAL 178
0.0002
VAL 178
LYS 179
0.0042
LYS 179
ASP 180
-0.0001
ASP 180
LEU 181
-0.0040
LEU 181
ASP 182
0.0001
ASP 182
GLU 183
0.0046
GLU 183
LEU 184
0.0001
LEU 184
VAL 185
-0.0084
VAL 185
MET 186
0.0003
MET 186
TRP 187
0.0111
TRP 187
SER 188
-0.0001
SER 188
TYR 189
-0.0074
TYR 189
THR 190
0.0001
THR 190
SER 191
-0.0004
SER 191
SER 192
-0.0000
SER 192
CYS 193
0.0108
CYS 193
GLN 194
-0.0001
GLN 194
ILE 195
0.0313
ILE 195
ASP 196
0.0002
ASP 196
LEU 197
0.0827
LEU 197
VAL 198
0.0002
VAL 198
ALA 199
0.0350
ALA 199
SER 200
0.0001
SER 200
ILE 201
-0.0046
ILE 201
ALA 202
0.0000
ALA 202
LYS 203
-0.0011
LYS 203
ALA 204
-0.0001
ALA 204
VAL 205
-0.0139
VAL 205
ASP 206
-0.0002
ASP 206
GLU 207
0.0446
GLU 207
ALA 208
-0.0001
ALA 208
ALA 209
-0.0145
ALA 209
ASN 210
0.0003
ASN 210
GLU 211
0.0278
GLU 211
GLY 212
-0.0002
GLY 212
ASP 213
0.0053
ASP 213
THR 214
0.0004
THR 214
VAL 215
0.0172
VAL 215
ALA 216
-0.0000
ALA 216
MET 217
-0.0381
MET 217
ASP 218
-0.0001
ASP 218
ILE 219
0.0139
ILE 219
LEU 220
-0.0001
LEU 220
LYS 221
-0.0086
LYS 221
GLN 222
0.0004
GLN 222
GLY 223
0.0293
GLY 223
ALA 224
-0.0001
ALA 224
GLU 225
-0.0014
GLU 225
LEU 226
-0.0002
LEU 226
LEU 227
0.0111
LEU 227
ALA 228
0.0003
ALA 228
SER 229
0.0284
SER 229
GLN 230
-0.0003
GLN 230
ALA 231
-0.0289
ALA 231
VAL 232
-0.0001
VAL 232
TYR 233
0.0364
TYR 233
LEU 234
-0.0001
LEU 234
ALA 235
0.0209
ALA 235
ARG 236
-0.0002
ARG 236
LYS 237
-0.0101
LYS 237
ILE 238
-0.0005
ILE 238
GLY 239
0.0148
GLY 239
THR 240
-0.0001
THR 240
ASN 241
-0.0482
ASN 241
LYS 242
0.0000
LYS 242
VAL 243
0.0287
VAL 243
TYR 244
0.0002
TYR 244
LEU 245
0.0390
LEU 245
LYS 246
-0.0004
LYS 246
GLY 247
0.1047
GLY 247
GLY 248
0.0004
GLY 248
MET 249
0.0143
MET 249
PHE 250
0.0002
PHE 250
ARG 251
0.0285
ARG 251
SER 252
0.0001
SER 252
ASN 253
-0.0137
ASN 253
ILE 254
-0.0003
ILE 254
TYR 255
-0.0004
TYR 255
HIS 256
-0.0001
HIS 256
LYS 257
-0.0073
LYS 257
PHE 258
-0.0000
PHE 258
PHE 259
-0.0149
PHE 259
THR 260
-0.0001
THR 260
LEU 261
0.0133
LEU 261
TYR 262
-0.0001
TYR 262
LEU 263
-0.0538
LEU 263
GLU 264
0.0001
GLU 264
LYS 265
0.0112
LYS 265
GLU 266
-0.0003
GLU 266
GLY 267
-0.0111
GLY 267
ILE 268
0.0001
ILE 268
ILE 269
0.0170
ILE 269
SER 270
0.0004
SER 270
ASP 271
0.0008
ASP 271
LEU 272
0.0002
LEU 272
GLY 273
0.0599
GLY 273
LYS 274
0.0001
LYS 274
ARG 275
0.0356
ARG 275
SER 276
-0.0002
SER 276
PRO 277
-0.0488
PRO 277
GLU 278
-0.0002
GLU 278
ILE 279
-0.0121
ILE 279
GLY 280
0.0001
GLY 280
ALA 281
-0.0023
ALA 281
VAL 282
-0.0004
VAL 282
ILE 283
-0.0394
ILE 283
LEU 284
0.0003
LEU 284
ALA 285
-0.0188
ALA 285
TYR 286
-0.0003
TYR 286
LYS 287
-0.0656
LYS 287
GLU 288
-0.0000
GLU 288
VAL 289
-0.0174
VAL 289
GLY 290
0.0002
GLY 290
CYS 291
0.0051
CYS 291
ASP 292
-0.0002
ASP 292
ILE 293
-0.0067
ILE 293
LYS 294
0.0001
LYS 294
LYS 295
-0.0102
LYS 295
LEU 296
-0.0000
LEU 296
ILE 297
0.0143
ILE 297
SER 298
-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.