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
GLY 2
-0.0003
GLY 2
PRO 3
0.0010
PRO 3
LEU 4
-0.0000
LEU 4
ILE 5
0.0012
ILE 5
ASN 6
-0.0002
ASN 6
ARG 7
-0.0001
ARG 7
CYS 8
0.0002
CYS 8
LYS 9
0.0082
LYS 9
LYS 10
-0.0000
LYS 10
ILE 11
0.0212
ILE 11
LEU 12
0.0002
LEU 12
LEU 13
0.0015
LEU 13
PRO 14
-0.0001
PRO 14
THR 15
0.0082
THR 15
THR 16
0.0002
THR 16
VAL 17
0.0012
VAL 17
PRO 18
-0.0003
PRO 18
PRO 19
-0.0042
PRO 19
ALA 20
-0.0000
ALA 20
THR 21
0.0262
THR 21
MET 22
0.0001
MET 22
ARG 23
0.0132
ARG 23
ILE 24
0.0003
ILE 24
TRP 25
0.0012
TRP 25
LEU 26
-0.0002
LEU 26
LEU 27
0.0037
LEU 27
GLY 28
0.0003
GLY 28
GLY 29
0.0337
GLY 29
LEU 30
-0.0002
LEU 30
LEU 31
-0.0133
LEU 31
PRO 32
0.0002
PRO 32
PHE 33
-0.0293
PHE 33
LEU 34
0.0006
LEU 34
LEU 35
0.0018
LEU 35
LEU 36
-0.0001
LEU 36
LEU 37
0.0004
LEU 37
SER 38
0.0001
SER 38
GLY 39
-0.0009
GLY 39
LEU 40
0.0003
LEU 40
GLN 41
0.0014
GLN 41
ARG 42
0.0001
ARG 42
PRO 43
0.0067
PRO 43
THR 44
-0.0001
THR 44
GLU 45
0.0158
GLU 45
GLY 46
-0.0001
GLY 46
SER 47
-0.0218
SER 47
GLU 48
0.0001
GLU 48
VAL 49
-0.0156
VAL 49
ALA 50
0.0000
ALA 50
ILE 51
-0.0085
ILE 51
LYS 52
-0.0000
LYS 52
ILE 53
-0.0032
ILE 53
ASP 54
0.0002
ASP 54
PHE 55
-0.0015
PHE 55
ASP 56
0.0002
ASP 56
PHE 57
-0.0005
PHE 57
ALA 58
0.0003
ALA 58
PRO 59
0.0004
PRO 59
GLY 60
-0.0000
GLY 60
SER 61
0.0002
SER 61
PHE 62
-0.0001
PHE 62
ASP 63
0.0002
ASP 63
ASP 64
-0.0001
ASP 64
GLN 65
-0.0001
GLN 65
TYR 66
0.0000
TYR 66
GLN 67
0.0002
GLN 67
GLY 68
0.0003
GLY 68
CYS 69
-0.0001
CYS 69
SER 70
-0.0000
SER 70
LYS 71
0.0006
LYS 71
GLN 72
-0.0001
GLN 72
VAL 73
-0.0010
VAL 73
MET 74
-0.0001
MET 74
GLU 75
0.0017
GLU 75
LYS 76
0.0001
LYS 76
LEU 77
0.0004
LEU 77
THR 78
-0.0001
THR 78
GLN 79
0.0029
GLN 79
GLY 80
0.0000
GLY 80
ASP 81
-0.0006
ASP 81
TYR 82
-0.0000
TYR 82
PHE 83
-0.0004
PHE 83
THR 84
-0.0000
THR 84
LYS 85
-0.0005
LYS 85
ASP 86
-0.0001
ASP 86
ILE 87
-0.0004
ILE 87
GLU 88
0.0004
GLU 88
ALA 89
0.0001
ALA 89
GLN 90
0.0003
GLN 90
LYS 91
-0.0003
LYS 91
ASN 92
0.0000
ASN 92
TYR 93
0.0001
TYR 93
PHE 94
-0.0003
PHE 94
ARG 95
-0.0003
ARG 95
MET 96
0.0000
MET 96
TRP 97
0.0002
TRP 97
GLN 98
-0.0001
GLN 98
LYS 99
0.0003
LYS 99
ALA 100
-0.0003
ALA 100
HIS 101
0.0001
HIS 101
LEU 102
-0.0002
LEU 102
ALA 103
0.0004
ALA 103
TRP 104
0.0001
TRP 104
LEU 105
-0.0003
LEU 105
ASN 106
-0.0003
ASN 106
GLN 107
0.0001
GLN 107
GLY 108
0.0001
GLY 108
LYS 109
0.0001
LYS 109
VAL 110
0.0002
VAL 110
LEU 111
-0.0000
LEU 111
PRO 112
0.0001
PRO 112
GLN 113
-0.0003
GLN 113
ASN 114
0.0001
ASN 114
MET 115
-0.0002
MET 115
THR 116
-0.0001
THR 116
THR 117
0.0002
THR 117
THR 118
-0.0000
THR 118
HIS 119
0.0003
HIS 119
ALA 120
0.0000
ALA 120
VAL 121
-0.0005
VAL 121
ALA 122
0.0001
ALA 122
ILE 123
0.0002
ILE 123
LEU 124
-0.0003
LEU 124
PHE 125
-0.0001
PHE 125
TYR 126
0.0002
TYR 126
THR 127
-0.0003
THR 127
LEU 128
-0.0002
LEU 128
ASN 129
-0.0002
ASN 129
SER 130
0.0002
SER 130
ASN 131
0.0000
ASN 131
VAL 132
0.0001
VAL 132
HIS 133
-0.0000
HIS 133
SER 134
0.0000
SER 134
ASP 135
-0.0001
ASP 135
PHE 136
-0.0000
PHE 136
THR 137
-0.0002
THR 137
ARG 138
0.0001
ARG 138
ALA 139
-0.0004
ALA 139
MET 140
0.0001
MET 140
ALA 141
0.0006
ALA 141
SER 142
0.0000
SER 142
VAL 143
0.0002
VAL 143
ALA 144
-0.0001
ALA 144
ARG 145
0.0001
ARG 145
THR 146
0.0002
THR 146
PRO 147
0.0003
PRO 147
GLN 148
0.0003
GLN 148
GLN 149
-0.0009
GLN 149
TYR 150
0.0002
TYR 150
GLU 151
-0.0011
GLU 151
ARG 152
0.0001
ARG 152
SER 153
-0.0013
SER 153
PHE 154
-0.0004
PHE 154
HIS 155
0.0005
HIS 155
PHE 156
0.0002
PHE 156
LYS 157
-0.0002
LYS 157
TYR 158
0.0006
TYR 158
LEU 159
0.0000
LEU 159
HIS 160
-0.0002
HIS 160
TYR 161
0.0003
TYR 161
TYR 162
-0.0002
TYR 162
LEU 163
0.0001
LEU 163
THR 164
-0.0001
THR 164
SER 165
0.0001
SER 165
ALA 166
-0.0002
ALA 166
ILE 167
-0.0003
ILE 167
GLN 168
-0.0001
GLN 168
LEU 169
0.0002
LEU 169
LEU 170
-0.0001
LEU 170
ARG 171
-0.0002
ARG 171
LYS 172
0.0002
LYS 172
ASP 173
-0.0003
ASP 173
SER 174
0.0002
SER 174
ILE 175
-0.0001
ILE 175
MET 176
-0.0001
MET 176
GLU 177
0.0001
GLU 177
ASN 178
0.0002
ASN 178
GLY 179
-0.0001
GLY 179
THR 180
-0.0003
THR 180
LEU 181
0.0002
LEU 181
CYS 182
0.0001
CYS 182
TYR 183
-0.0001
TYR 183
GLU 184
-0.0003
GLU 184
VAL 185
-0.0001
VAL 185
HIS 186
0.0002
HIS 186
TYR 187
-0.0002
TYR 187
ARG 188
0.0002
ARG 188
THR 189
-0.0001
THR 189
LYS 190
0.0001
LYS 190
ASP 191
0.0004
ASP 191
VAL 192
0.0004
VAL 192
HIS 193
-0.0001
HIS 193
PHE 194
0.0001
PHE 194
ASN 195
-0.0002
ASN 195
ALA 196
-0.0001
ALA 196
TYR 197
-0.0001
TYR 197
THR 198
-0.0001
THR 198
GLY 199
-0.0000
GLY 199
ALA 200
0.0003
ALA 200
THR 201
-0.0005
THR 201
ILE 202
0.0004
ILE 202
ARG 203
0.0000
ARG 203
PHE 204
-0.0001
PHE 204
GLY 205
0.0004
GLY 205
GLN 206
0.0003
GLN 206
PHE 207
-0.0004
PHE 207
LEU 208
0.0003
LEU 208
SER 209
-0.0004
SER 209
THR 210
0.0002
THR 210
SER 211
0.0005
SER 211
LEU 212
0.0001
LEU 212
LEU 213
-0.0000
LEU 213
LYS 214
-0.0001
LYS 214
GLU 215
0.0003
GLU 215
GLU 216
0.0001
GLU 216
ALA 217
-0.0003
ALA 217
GLN 218
0.0002
GLN 218
GLU 219
0.0001
GLU 219
PHE 220
-0.0002
PHE 220
GLY 221
0.0004
GLY 221
ASN 222
-0.0005
ASN 222
GLN 223
0.0000
GLN 223
THR 224
0.0002
THR 224
LEU 225
-0.0003
LEU 225
PHE 226
-0.0001
PHE 226
THR 227
-0.0001
THR 227
ILE 228
0.0000
ILE 228
PHE 229
0.0002
PHE 229
THR 230
-0.0003
THR 230
CYS 231
-0.0001
CYS 231
LEU 232
0.0001
LEU 232
GLY 233
0.0004
GLY 233
ALA 234
-0.0001
ALA 234
PRO 235
0.0002
PRO 235
VAL 236
-0.0002
VAL 236
GLN 237
0.0002
GLN 237
TYR 238
0.0002
TYR 238
PHE 239
0.0001
PHE 239
SER 240
0.0002
SER 240
LEU 241
-0.0001
LEU 241
LYS 242
0.0004
LYS 242
LYS 243
-0.0002
LYS 243
GLU 244
-0.0003
GLU 244
VAL 245
0.0003
VAL 245
LEU 246
0.0001
LEU 246
ILE 247
-0.0003
ILE 247
PRO 248
0.0001
PRO 248
PRO 249
0.0002
PRO 249
TYR 250
0.0000
TYR 250
GLU 251
-0.0000
GLU 251
LEU 252
0.0000
LEU 252
PHE 253
0.0001
PHE 253
LYS 254
0.0002
LYS 254
VAL 255
-0.0000
VAL 255
ILE 256
0.0000
ILE 256
ASN 257
0.0003
ASN 257
MET 258
0.0000
MET 258
SER 259
-0.0003
SER 259
TYR 260
-0.0002
TYR 260
HIS 261
-0.0003
HIS 261
PRO 262
0.0004
PRO 262
ARG 263
0.0003
ARG 263
GLY 264
-0.0004
GLY 264
ASN 265
-0.0000
ASN 265
TRP 266
-0.0000
TRP 266
LEU 267
-0.0003
LEU 267
GLN 268
0.0000
GLN 268
LEU 269
-0.0002
LEU 269
ARG 270
0.0001
ARG 270
SER 271
-0.0002
SER 271
THR 272
0.0001
THR 272
GLY 273
-0.0006
GLY 273
ASN 274
0.0004
ASN 274
LEU 275
0.0003
LEU 275
SER 276
0.0003
SER 276
THR 277
-0.0003
THR 277
TYR 278
-0.0002
TYR 278
ASN 279
-0.0009
ASN 279
CYS 280
0.0001
CYS 280
GLN 281
-0.0002
GLN 281
LEU 282
-0.0001
LEU 282
LEU 283
0.0016
LEU 283
LYS 284
-0.0003
LYS 284
ALA 285
0.0005
ALA 285
SER 286
-0.0002
SER 286
SER 287
-0.0039
SER 287
LYS 288
-0.0003
LYS 288
LYS 289
0.0083
LYS 289
CYS 290
0.0002
CYS 290
ILE 291
0.0047
ILE 291
PRO 292
-0.0003
PRO 292
ASP 293
-0.0160
ASP 293
PRO 294
0.0002
PRO 294
ILE 295
0.0049
ILE 295
ALA 296
-0.0000
ALA 296
ILE 297
0.0030
ILE 297
ALA 298
-0.0003
ALA 298
SER 299
-0.0005
SER 299
LEU 300
0.0003
LEU 300
SER 301
-0.0023
SER 301
PHE 302
-0.0005
PHE 302
LEU 303
-0.0049
LEU 303
THR 304
0.0000
THR 304
SER 305
0.0021
SER 305
VAL 306
-0.0001
VAL 306
ILE 307
0.0105
ILE 307
ILE 308
-0.0002
ILE 308
PHE 309
0.0102
PHE 309
SER 310
0.0000
SER 310
LYS 311
0.0032
LYS 311
SER 312
0.0002
SER 312
ARG 313
-0.0034
ARG 313
VAL 314
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.