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 0
GLY 1
-0.0001
GLY 1
PRO 2
-0.0015
PRO 2
LEU 3
0.0002
LEU 3
ILE 4
-0.0001
ILE 4
ASN 5
-0.0001
ASN 5
ARG 6
0.0017
ARG 6
CYS 7
-0.0001
CYS 7
LYS 8
-0.0034
LYS 8
LYS 9
0.0000
LYS 9
ILE 10
-0.0073
ILE 10
LEU 11
0.0001
LEU 11
LEU 12
0.0003
LEU 12
PRO 13
0.0000
PRO 13
THR 14
-0.0012
THR 14
THR 15
0.0001
THR 15
VAL 16
-0.0006
VAL 16
PRO 17
0.0001
PRO 17
PRO 18
0.0028
PRO 18
ALA 19
0.0000
ALA 19
THR 20
-0.0022
THR 20
MET 21
-0.0003
MET 21
ARG 22
-0.0003
ARG 22
ILE 23
0.0000
ILE 23
TRP 24
-0.0009
TRP 24
LEU 25
-0.0001
LEU 25
LEU 26
-0.0010
LEU 26
GLY 27
0.0000
GLY 27
GLY 28
-0.0006
GLY 28
LEU 29
0.0000
LEU 29
LEU 30
-0.0012
LEU 30
PRO 31
0.0000
PRO 31
PHE 32
0.0022
PHE 32
LEU 33
-0.0001
LEU 33
LEU 34
0.0015
LEU 34
LEU 35
0.0001
LEU 35
LEU 36
0.0000
LEU 36
SER 37
0.0001
SER 37
GLY 38
0.0100
GLY 38
LEU 39
-0.0000
LEU 39
GLN 40
-0.0056
GLN 40
ARG 41
-0.0003
ARG 41
PRO 42
0.0037
PRO 42
THR 43
0.0005
THR 43
GLU 44
-0.0030
GLU 44
GLY 45
0.0001
GLY 45
SER 46
0.0136
SER 46
GLU 47
-0.0005
GLU 47
VAL 48
0.0009
VAL 48
ALA 49
0.0001
ALA 49
ILE 50
-0.0000
ILE 50
LYS 51
-0.0002
LYS 51
ILE 52
0.0006
ILE 52
ASP 53
0.0001
ASP 53
PHE 54
0.0002
PHE 54
ASP 55
0.0002
ASP 55
PHE 56
-0.0003
PHE 56
ALA 57
-0.0001
ALA 57
PRO 58
0.0001
PRO 58
GLY 59
0.0001
GLY 59
SER 60
0.0001
SER 60
PHE 61
0.0002
PHE 61
ASP 62
-0.0002
ASP 62
ASP 63
0.0003
ASP 63
GLN 64
-0.0001
GLN 64
TYR 65
-0.0003
TYR 65
GLN 66
0.0004
GLN 66
GLY 67
-0.0001
GLY 67
CYS 68
-0.0000
CYS 68
SER 69
-0.0002
SER 69
LYS 70
0.0001
LYS 70
GLN 71
0.0001
GLN 71
VAL 72
-0.0000
VAL 72
MET 73
0.0000
MET 73
GLU 74
0.0001
GLU 74
LYS 75
0.0000
LYS 75
LEU 76
0.0003
LEU 76
THR 77
-0.0002
THR 77
GLN 78
-0.0003
GLN 78
GLY 79
0.0000
GLY 79
ASP 80
-0.0001
ASP 80
TYR 81
0.0006
TYR 81
PHE 82
-0.0009
PHE 82
THR 83
0.0003
THR 83
LYS 84
-0.0001
LYS 84
ASP 85
0.0002
ASP 85
ILE 86
0.0001
ILE 86
GLU 87
-0.0002
GLU 87
ALA 88
0.0000
ALA 88
GLN 89
0.0001
GLN 89
LYS 90
-0.0002
LYS 90
ASN 91
0.0001
ASN 91
TYR 92
0.0003
TYR 92
PHE 93
-0.0003
PHE 93
ARG 94
0.0003
ARG 94
MET 95
0.0001
MET 95
TRP 96
-0.0005
TRP 96
GLN 97
-0.0001
GLN 97
LYS 98
0.0001
LYS 98
ALA 99
0.0002
ALA 99
HIS 100
-0.0000
HIS 100
LEU 101
-0.0002
LEU 101
ALA 102
0.0001
ALA 102
TRP 103
-0.0002
TRP 103
LEU 104
-0.0002
LEU 104
ASN 105
-0.0003
ASN 105
GLN 106
-0.0001
GLN 106
GLY 107
-0.0002
GLY 107
LYS 108
0.0001
LYS 108
VAL 109
0.0004
VAL 109
LEU 110
-0.0003
LEU 110
PRO 111
0.0004
PRO 111
GLN 112
-0.0000
GLN 112
ASN 113
0.0001
ASN 113
MET 114
-0.0004
MET 114
THR 115
0.0001
THR 115
THR 116
0.0001
THR 116
THR 117
0.0002
THR 117
HIS 118
0.0001
HIS 118
ALA 119
-0.0002
ALA 119
VAL 120
-0.0000
VAL 120
ALA 121
0.0000
ALA 121
ILE 122
-0.0002
ILE 122
LEU 123
-0.0000
LEU 123
PHE 124
-0.0002
PHE 124
TYR 125
-0.0003
TYR 125
THR 126
-0.0001
THR 126
LEU 127
0.0001
LEU 127
ASN 128
-0.0001
ASN 128
SER 129
0.0001
SER 129
ASN 130
0.0005
ASN 130
VAL 131
-0.0001
VAL 131
HIS 132
-0.0002
HIS 132
SER 133
0.0001
SER 133
ASP 134
0.0003
ASP 134
PHE 135
-0.0000
PHE 135
THR 136
0.0002
THR 136
ARG 137
0.0002
ARG 137
ALA 138
0.0003
ALA 138
MET 139
0.0001
MET 139
ALA 140
-0.0001
ALA 140
SER 141
-0.0002
SER 141
VAL 142
0.0003
VAL 142
ALA 143
-0.0000
ALA 143
ARG 144
0.0000
ARG 144
THR 145
0.0003
THR 145
PRO 146
0.0003
PRO 146
GLN 147
-0.0000
GLN 147
GLN 148
-0.0021
GLN 148
TYR 149
0.0000
TYR 149
GLU 150
-0.0028
GLU 150
ARG 151
0.0001
ARG 151
SER 152
-0.0004
SER 152
PHE 153
0.0001
PHE 153
HIS 154
-0.0011
HIS 154
PHE 155
0.0002
PHE 155
LYS 156
0.0002
LYS 156
TYR 157
-0.0001
TYR 157
LEU 158
-0.0003
LEU 158
HIS 159
0.0003
HIS 159
TYR 160
0.0001
TYR 160
TYR 161
-0.0000
TYR 161
LEU 162
-0.0004
LEU 162
THR 163
0.0000
THR 163
SER 164
0.0001
SER 164
ALA 165
0.0001
ALA 165
ILE 166
0.0000
ILE 166
GLN 167
0.0001
GLN 167
LEU 168
0.0001
LEU 168
LEU 169
0.0002
LEU 169
ARG 170
0.0001
ARG 170
LYS 171
-0.0004
LYS 171
ASP 172
0.0002
ASP 172
SER 173
-0.0004
SER 173
ILE 174
-0.0003
ILE 174
MET 175
-0.0003
MET 175
GLU 176
-0.0002
GLU 176
ASN 177
0.0001
ASN 177
GLY 178
0.0002
GLY 178
THR 179
-0.0000
THR 179
LEU 180
0.0000
LEU 180
CYS 181
-0.0000
CYS 181
TYR 182
-0.0001
TYR 182
GLU 183
0.0002
GLU 183
VAL 184
-0.0002
VAL 184
HIS 185
0.0000
HIS 185
TYR 186
-0.0004
TYR 186
ARG 187
-0.0002
ARG 187
THR 188
-0.0011
THR 188
LYS 189
0.0002
LYS 189
ASP 190
0.0009
ASP 190
VAL 191
-0.0001
VAL 191
HIS 192
-0.0006
HIS 192
PHE 193
0.0003
PHE 193
ASN 194
-0.0004
ASN 194
ALA 195
0.0000
ALA 195
TYR 196
0.0003
TYR 196
THR 197
0.0002
THR 197
GLY 198
-0.0003
GLY 198
ALA 199
0.0004
ALA 199
THR 200
-0.0001
THR 200
ILE 201
-0.0002
ILE 201
ARG 202
0.0001
ARG 202
PHE 203
-0.0003
PHE 203
GLY 204
-0.0001
GLY 204
GLN 205
-0.0001
GLN 205
PHE 206
0.0002
PHE 206
LEU 207
-0.0002
LEU 207
SER 208
0.0002
SER 208
THR 209
-0.0003
THR 209
SER 210
0.0002
SER 210
LEU 211
-0.0001
LEU 211
LEU 212
-0.0001
LEU 212
LYS 213
0.0003
LYS 213
GLU 214
0.0001
GLU 214
GLU 215
0.0001
GLU 215
ALA 216
-0.0000
ALA 216
GLN 217
-0.0006
GLN 217
GLU 218
-0.0002
GLU 218
PHE 219
-0.0000
PHE 219
GLY 220
-0.0002
GLY 220
ASN 221
-0.0001
ASN 221
GLN 222
0.0000
GLN 222
THR 223
0.0001
THR 223
LEU 224
-0.0002
LEU 224
PHE 225
-0.0000
PHE 225
THR 226
-0.0000
THR 226
ILE 227
-0.0001
ILE 227
PHE 228
-0.0003
PHE 228
THR 229
0.0003
THR 229
CYS 230
-0.0002
CYS 230
LEU 231
-0.0002
LEU 231
GLY 232
0.0003
GLY 232
ALA 233
0.0000
ALA 233
PRO 234
-0.0001
PRO 234
VAL 235
0.0003
VAL 235
GLN 236
-0.0001
GLN 236
TYR 237
-0.0004
TYR 237
PHE 238
-0.0002
PHE 238
SER 239
0.0002
SER 239
LEU 240
-0.0002
LEU 240
LYS 241
0.0005
LYS 241
LYS 242
0.0001
LYS 242
GLU 243
-0.0000
GLU 243
VAL 244
0.0000
VAL 244
LEU 245
-0.0000
LEU 245
ILE 246
0.0001
ILE 246
PRO 247
0.0000
PRO 247
PRO 248
-0.0001
PRO 248
TYR 249
-0.0001
TYR 249
GLU 250
0.0005
GLU 250
LEU 251
-0.0005
LEU 251
PHE 252
-0.0001
PHE 252
LYS 253
0.0003
LYS 253
VAL 254
0.0000
VAL 254
ILE 255
0.0001
ILE 255
ASN 256
-0.0004
ASN 256
MET 257
0.0004
MET 257
SER 258
-0.0002
SER 258
TYR 259
-0.0002
TYR 259
HIS 260
-0.0004
HIS 260
PRO 261
-0.0001
PRO 261
ARG 262
0.0000
ARG 262
GLY 263
0.0000
GLY 263
ASN 264
-0.0001
ASN 264
TRP 265
-0.0000
TRP 265
LEU 266
0.0003
LEU 266
GLN 267
-0.0003
GLN 267
LEU 268
0.0000
LEU 268
ARG 269
-0.0000
ARG 269
SER 270
-0.0001
SER 270
THR 271
-0.0002
THR 271
GLY 272
0.0001
GLY 272
ASN 273
0.0003
ASN 273
LEU 274
0.0001
LEU 274
SER 275
-0.0000
SER 275
THR 276
0.0002
THR 276
TYR 277
-0.0002
TYR 277
ASN 278
-0.0000
ASN 278
CYS 279
-0.0005
CYS 279
GLN 280
0.0002
GLN 280
LEU 281
-0.0001
LEU 281
LEU 282
0.0011
LEU 282
LYS 283
0.0001
LYS 283
ALA 284
0.0006
ALA 284
SER 285
0.0000
SER 285
SER 286
-0.0040
SER 286
LYS 287
-0.0000
LYS 287
LYS 288
0.0197
LYS 288
CYS 289
-0.0001
CYS 289
ILE 290
0.0017
ILE 290
PRO 291
-0.0005
PRO 291
ASP 292
0.0346
ASP 292
PRO 293
-0.0001
PRO 293
ILE 294
0.0014
ILE 294
ALA 295
-0.0003
ALA 295
ILE 296
0.0051
ILE 296
ALA 297
-0.0002
ALA 297
SER 298
0.0009
SER 298
LEU 299
0.0001
LEU 299
SER 300
-0.0025
SER 300
PHE 301
-0.0000
PHE 301
LEU 302
0.0015
LEU 302
THR 303
0.0001
THR 303
SER 304
-0.0016
SER 304
VAL 305
0.0003
VAL 305
ILE 306
0.0011
ILE 306
ILE 307
0.0001
ILE 307
PHE 308
0.0001
PHE 308
SER 309
0.0003
SER 309
LYS 310
-0.0001
LYS 310
SER 311
0.0001
SER 311
ARG 312
0.0001
ARG 312
VAL 313
-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.