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
-0.0001
MET 2
ILE 3
-0.0119
ILE 3
ILE 4
-0.0001
ILE 4
VAL 5
-0.0014
VAL 5
GLY 6
0.0000
GLY 6
VAL 7
0.0053
VAL 7
ASP 8
-0.0003
ASP 8
ALA 9
0.0606
ALA 9
GLY 10
0.0000
GLY 10
GLY 11
0.0268
GLY 11
THR 12
0.0002
THR 12
LYS 13
-0.0205
LYS 13
THR 14
-0.0001
THR 14
LYS 15
0.0263
LYS 15
ALA 16
0.0001
ALA 16
VAL 17
-0.0046
VAL 17
ALA 18
0.0000
ALA 18
TYR 19
-0.0037
TYR 19
ASP 20
-0.0000
ASP 20
CYS 21
-0.0038
CYS 21
GLU 22
-0.0002
GLU 22
GLY 23
0.0020
GLY 23
ASN 24
0.0002
ASN 24
PHE 25
0.0029
PHE 25
ILE 26
0.0002
ILE 26
GLY 27
-0.0150
GLY 27
GLU 28
-0.0003
GLU 28
GLY 29
-0.0210
GLY 29
SER 30
-0.0000
SER 30
SER 31
0.0013
SER 31
GLY 32
0.0004
GLY 32
PRO 33
-0.0358
PRO 33
GLY 34
-0.0002
GLY 34
ASN 35
-0.0149
ASN 35
TYR 36
0.0001
TYR 36
HIS 37
-0.0032
HIS 37
ASN 38
-0.0001
ASN 38
VAL 39
-0.0070
VAL 39
GLY 40
0.0000
GLY 40
LEU 41
-0.0026
LEU 41
THR 42
0.0000
THR 42
ARG 43
0.0105
ARG 43
ALA 44
0.0002
ALA 44
ILE 45
-0.0123
ILE 45
GLU 46
-0.0000
GLU 46
ASN 47
0.0152
ASN 47
ILE 48
0.0000
ILE 48
LYS 49
0.0012
LYS 49
GLU 50
-0.0002
GLU 50
ALA 51
0.0252
ALA 51
VAL 52
-0.0002
VAL 52
LYS 53
0.0080
LYS 53
ILE 54
0.0003
ILE 54
ALA 55
0.0060
ALA 55
ALA 56
-0.0002
ALA 56
LYS 57
0.0023
LYS 57
GLY 58
-0.0002
GLY 58
GLU 59
0.0090
GLU 59
ALA 60
-0.0002
ALA 60
ASP 61
-0.0218
ASP 61
VAL 62
0.0001
VAL 62
VAL 63
0.0077
VAL 63
GLY 64
0.0000
GLY 64
MET 65
0.0101
MET 65
GLY 66
0.0001
GLY 66
VAL 67
0.0208
VAL 67
ALA 68
0.0000
ALA 68
GLY 69
0.0086
GLY 69
LEU 70
0.0002
LEU 70
ASP 71
0.0079
ASP 71
SER 72
-0.0002
SER 72
LYS 73
0.0634
LYS 73
PHE 74
-0.0001
PHE 74
ASP 75
-0.0003
ASP 75
TRP 76
-0.0000
TRP 76
GLU 77
-0.0367
GLU 77
ASN 78
-0.0000
ASN 78
PHE 79
0.0126
PHE 79
THR 80
0.0002
THR 80
PRO 81
-0.0085
PRO 81
LEU 82
0.0001
LEU 82
ALA 83
-0.0047
ALA 83
SER 84
0.0000
SER 84
LEU 85
0.0004
LEU 85
ILE 86
-0.0000
ILE 86
ALA 87
-0.0165
ALA 87
PRO 88
-0.0004
PRO 88
LYS 89
-0.0256
LYS 89
VAL 90
0.0001
VAL 90
ILE 91
-0.0027
ILE 91
ILE 92
0.0002
ILE 92
GLN 93
0.0023
GLN 93
HIS 94
-0.0002
HIS 94
ASP 95
-0.0156
ASP 95
GLY 96
-0.0001
GLY 96
VAL 97
0.0544
VAL 97
ILE 98
0.0000
ILE 98
ALA 99
0.0560
ALA 99
LEU 100
0.0000
LEU 100
PHE 101
-0.0096
PHE 101
ALA 102
0.0001
ALA 102
GLU 103
0.0637
GLU 103
THR 104
0.0002
THR 104
LEU 105
-0.0456
LEU 105
GLY 106
0.0002
GLY 106
GLU 107
0.0085
GLU 107
PRO 108
-0.0004
PRO 108
GLY 109
-0.0614
GLY 109
VAL 110
-0.0001
VAL 110
VAL 111
-0.0140
VAL 111
VAL 112
-0.0002
VAL 112
ILE 113
0.0087
ILE 113
ALA 114
0.0001
ALA 114
GLY 115
-0.0730
GLY 115
THR 116
-0.0001
THR 116
GLY 117
0.0637
GLY 117
SER 118
0.0000
SER 118
VAL 119
0.0893
VAL 119
VAL 120
0.0004
VAL 120
GLU 121
0.0057
GLU 121
GLY 122
0.0001
GLY 122
TYR 123
0.0573
TYR 123
ASN 124
-0.0000
ASN 124
GLY 125
0.0246
GLY 125
LYS 126
0.0002
LYS 126
GLU 127
-0.0005
GLU 127
PHE 128
-0.0001
PHE 128
LEU 129
0.0356
LEU 129
ARG 130
-0.0000
ARG 130
VAL 131
0.0679
VAL 131
GLY 132
-0.0001
GLY 132
GLY 133
0.1062
GLY 133
ARG 134
0.0001
ARG 134
GLY 135
0.2817
GLY 135
TRP 136
-0.0005
TRP 136
LEU 137
-0.0280
LEU 137
LEU 138
-0.0003
LEU 138
SER 139
0.0254
SER 139
ASP 140
-0.0000
ASP 140
ASP 141
0.0184
ASP 141
GLY 142
-0.0002
GLY 142
SER 143
0.0026
SER 143
ALA 144
0.0000
ALA 144
TYR 145
-0.0563
TYR 145
TRP 146
0.0003
TRP 146
VAL 147
0.0201
VAL 147
GLY 148
0.0001
GLY 148
ARG 149
-0.0130
ARG 149
LYS 150
0.0001
LYS 150
ALA 151
0.0086
ALA 151
LEU 152
0.0004
LEU 152
ARG 153
-0.0072
ARG 153
LYS 154
0.0001
LYS 154
VAL 155
0.0088
VAL 155
LEU 156
0.0001
LEU 156
LYS 157
0.0080
LYS 157
MET 158
-0.0001
MET 158
MET 159
0.0003
MET 159
ASP 160
0.0002
ASP 160
GLY 161
0.0020
GLY 161
LEU 162
0.0001
LEU 162
GLU 163
0.0061
GLU 163
ASN 164
-0.0001
ASN 164
LYS 165
0.0012
LYS 165
THR 166
0.0004
THR 166
ILE 167
-0.0028
ILE 167
LEU 168
0.0001
LEU 168
TYR 169
-0.0139
TYR 169
ASN 170
0.0000
ASN 170
LYS 171
-0.0181
LYS 171
VAL 172
0.0003
VAL 172
LEU 173
-0.0234
LEU 173
LYS 174
-0.0001
LYS 174
THR 175
0.0186
THR 175
ILE 176
0.0002
ILE 176
ASN 177
0.0104
ASN 177
VAL 178
-0.0002
VAL 178
LYS 179
0.0200
LYS 179
ASP 180
0.0002
ASP 180
LEU 181
0.0031
LEU 181
ASP 182
0.0001
ASP 182
GLU 183
-0.0033
GLU 183
LEU 184
0.0002
LEU 184
VAL 185
-0.0012
VAL 185
MET 186
0.0003
MET 186
TRP 187
-0.0164
TRP 187
SER 188
-0.0001
SER 188
TYR 189
-0.0001
TYR 189
THR 190
0.0002
THR 190
SER 191
0.0002
SER 191
SER 192
0.0002
SER 192
CYS 193
0.0027
CYS 193
GLN 194
-0.0002
GLN 194
ILE 195
-0.0332
ILE 195
ASP 196
0.0000
ASP 196
LEU 197
-0.0038
LEU 197
VAL 198
0.0003
VAL 198
ALA 199
-0.0207
ALA 199
SER 200
0.0004
SER 200
ILE 201
0.0033
ILE 201
ALA 202
-0.0001
ALA 202
LYS 203
0.0325
LYS 203
ALA 204
-0.0005
ALA 204
VAL 205
-0.0116
VAL 205
ASP 206
-0.0000
ASP 206
GLU 207
-0.0313
GLU 207
ALA 208
-0.0003
ALA 208
ALA 209
-0.0130
ALA 209
ASN 210
0.0002
ASN 210
GLU 211
-0.0210
GLU 211
GLY 212
0.0000
GLY 212
ASP 213
0.0000
ASP 213
THR 214
0.0003
THR 214
VAL 215
0.0089
VAL 215
ALA 216
-0.0002
ALA 216
MET 217
-0.0050
MET 217
ASP 218
0.0001
ASP 218
ILE 219
-0.0024
ILE 219
LEU 220
-0.0001
LEU 220
LYS 221
-0.0180
LYS 221
GLN 222
-0.0003
GLN 222
GLY 223
-0.0019
GLY 223
ALA 224
-0.0000
ALA 224
GLU 225
0.0074
GLU 225
LEU 226
0.0004
LEU 226
LEU 227
-0.0216
LEU 227
ALA 228
-0.0001
ALA 228
SER 229
0.0061
SER 229
GLN 230
-0.0002
GLN 230
ALA 231
0.0302
ALA 231
VAL 232
0.0001
VAL 232
TYR 233
-0.0331
TYR 233
LEU 234
0.0004
LEU 234
ALA 235
0.0056
ALA 235
ARG 236
0.0001
ARG 236
LYS 237
-0.0717
LYS 237
ILE 238
0.0001
ILE 238
GLY 239
-0.0369
GLY 239
THR 240
0.0002
THR 240
ASN 241
-0.0604
ASN 241
LYS 242
-0.0003
LYS 242
VAL 243
0.0049
VAL 243
TYR 244
0.0000
TYR 244
LEU 245
-0.0699
LEU 245
LYS 246
-0.0004
LYS 246
GLY 247
-0.1200
GLY 247
GLY 248
-0.0003
GLY 248
MET 249
-0.0136
MET 249
PHE 250
-0.0000
PHE 250
ARG 251
-0.0001
ARG 251
SER 252
0.0003
SER 252
ASN 253
0.0194
ASN 253
ILE 254
-0.0004
ILE 254
TYR 255
0.0178
TYR 255
HIS 256
-0.0001
HIS 256
LYS 257
0.0368
LYS 257
PHE 258
0.0001
PHE 258
PHE 259
-0.0047
PHE 259
THR 260
-0.0002
THR 260
LEU 261
0.0277
LEU 261
TYR 262
-0.0002
TYR 262
LEU 263
0.0164
LEU 263
GLU 264
-0.0001
GLU 264
LYS 265
0.0158
LYS 265
GLU 266
-0.0000
GLU 266
GLY 267
0.0535
GLY 267
ILE 268
0.0001
ILE 268
ILE 269
0.0429
ILE 269
SER 270
0.0003
SER 270
ASP 271
0.0992
ASP 271
LEU 272
0.0002
LEU 272
GLY 273
-0.0280
GLY 273
LYS 274
-0.0002
LYS 274
ARG 275
0.1676
ARG 275
SER 276
0.0001
SER 276
PRO 277
0.0027
PRO 277
GLU 278
0.0002
GLU 278
ILE 279
0.0188
ILE 279
GLY 280
-0.0002
GLY 280
ALA 281
0.0057
ALA 281
VAL 282
0.0003
VAL 282
ILE 283
0.0121
ILE 283
LEU 284
-0.0004
LEU 284
ALA 285
-0.0202
ALA 285
TYR 286
-0.0001
TYR 286
LYS 287
0.0090
LYS 287
GLU 288
-0.0001
GLU 288
VAL 289
-0.0120
VAL 289
GLY 290
0.0001
GLY 290
CYS 291
0.0023
CYS 291
ASP 292
-0.0003
ASP 292
ILE 293
-0.0202
ILE 293
LYS 294
0.0001
LYS 294
LYS 295
0.0058
LYS 295
LEU 296
0.0002
LEU 296
ILE 297
-0.0051
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.