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
-0.0001
GLY 2
PRO 3
-0.0006
PRO 3
LEU 4
0.0004
LEU 4
ILE 5
-0.0000
ILE 5
ASN 6
0.0000
ASN 6
ARG 7
0.0001
ARG 7
CYS 8
0.0001
CYS 8
LYS 9
-0.0001
LYS 9
LYS 10
0.0000
LYS 10
ILE 11
0.0004
ILE 11
LEU 12
0.0001
LEU 12
LEU 13
0.0006
LEU 13
PRO 14
-0.0003
PRO 14
THR 15
-0.0001
THR 15
THR 16
-0.0001
THR 16
VAL 17
-0.0002
VAL 17
PRO 18
-0.0002
PRO 18
PRO 19
0.0024
PRO 19
ALA 20
-0.0001
ALA 20
THR 21
-0.0023
THR 21
MET 22
-0.0002
MET 22
ARG 23
-0.0004
ARG 23
ILE 24
0.0001
ILE 24
TRP 25
0.0005
TRP 25
LEU 26
0.0001
LEU 26
LEU 27
-0.0006
LEU 27
GLY 28
0.0002
GLY 28
GLY 29
-0.0009
GLY 29
LEU 30
0.0002
LEU 30
LEU 31
0.0011
LEU 31
PRO 32
-0.0000
PRO 32
PHE 33
0.0008
PHE 33
LEU 34
-0.0002
LEU 34
LEU 35
-0.0003
LEU 35
LEU 36
-0.0000
LEU 36
LEU 37
-0.0001
LEU 37
SER 38
-0.0002
SER 38
GLY 39
0.0006
GLY 39
LEU 40
-0.0004
LEU 40
GLN 41
0.0000
GLN 41
ARG 42
0.0000
ARG 42
PRO 43
-0.0001
PRO 43
THR 44
-0.0002
THR 44
GLU 45
-0.0018
GLU 45
GLY 46
0.0000
GLY 46
SER 47
-0.0008
SER 47
GLU 48
-0.0004
GLU 48
VAL 49
-0.0001
VAL 49
ALA 50
0.0001
ALA 50
ILE 51
0.0006
ILE 51
LYS 52
0.0003
LYS 52
ILE 53
-0.0002
ILE 53
ASP 54
-0.0002
ASP 54
PHE 55
0.0001
PHE 55
ASP 56
0.0003
ASP 56
PHE 57
-0.0000
PHE 57
ALA 58
-0.0002
ALA 58
PRO 59
0.0000
PRO 59
GLY 60
0.0002
GLY 60
SER 61
0.0004
SER 61
PHE 62
-0.0004
PHE 62
ASP 63
-0.0002
ASP 63
ASP 64
0.0000
ASP 64
GLN 65
0.0002
GLN 65
TYR 66
-0.0003
TYR 66
GLN 67
-0.0001
GLN 67
GLY 68
-0.0002
GLY 68
CYS 69
-0.0003
CYS 69
SER 70
0.0002
SER 70
LYS 71
0.0001
LYS 71
GLN 72
0.0000
GLN 72
VAL 73
0.0001
VAL 73
MET 74
-0.0000
MET 74
GLU 75
-0.0001
GLU 75
LYS 76
0.0001
LYS 76
LEU 77
0.0005
LEU 77
THR 78
-0.0002
THR 78
GLN 79
0.0003
GLN 79
GLY 80
0.0004
GLY 80
ASP 81
0.0001
ASP 81
TYR 82
0.0003
TYR 82
PHE 83
0.0002
PHE 83
THR 84
0.0005
THR 84
LYS 85
-0.0004
LYS 85
ASP 86
-0.0002
ASP 86
ILE 87
-0.0002
ILE 87
GLU 88
0.0005
GLU 88
ALA 89
-0.0000
ALA 89
GLN 90
0.0003
GLN 90
LYS 91
-0.0002
LYS 91
ASN 92
-0.0001
ASN 92
TYR 93
0.0004
TYR 93
PHE 94
-0.0002
PHE 94
ARG 95
0.0001
ARG 95
MET 96
0.0002
MET 96
TRP 97
-0.0002
TRP 97
GLN 98
-0.0000
GLN 98
LYS 99
0.0001
LYS 99
ALA 100
0.0002
ALA 100
HIS 101
0.0002
HIS 101
LEU 102
0.0000
LEU 102
ALA 103
0.0000
ALA 103
TRP 104
0.0003
TRP 104
LEU 105
-0.0002
LEU 105
ASN 106
0.0001
ASN 106
GLN 107
0.0001
GLN 107
GLY 108
0.0001
GLY 108
LYS 109
-0.0002
LYS 109
VAL 110
-0.0000
VAL 110
LEU 111
-0.0000
LEU 111
PRO 112
-0.0001
PRO 112
GLN 113
0.0001
GLN 113
ASN 114
0.0001
ASN 114
MET 115
0.0001
MET 115
THR 116
-0.0001
THR 116
THR 117
-0.0001
THR 117
THR 118
0.0002
THR 118
HIS 119
0.0002
HIS 119
ALA 120
0.0000
ALA 120
VAL 121
0.0000
VAL 121
ALA 122
0.0002
ALA 122
ILE 123
0.0001
ILE 123
LEU 124
0.0002
LEU 124
PHE 125
-0.0002
PHE 125
TYR 126
0.0003
TYR 126
THR 127
0.0001
THR 127
LEU 128
-0.0001
LEU 128
ASN 129
-0.0002
ASN 129
SER 130
0.0001
SER 130
ASN 131
0.0003
ASN 131
VAL 132
0.0003
VAL 132
HIS 133
-0.0003
HIS 133
SER 134
0.0001
SER 134
ASP 135
0.0002
ASP 135
PHE 136
-0.0001
PHE 136
THR 137
-0.0000
THR 137
ARG 138
-0.0005
ARG 138
ALA 139
0.0001
ALA 139
MET 140
0.0000
MET 140
ALA 141
-0.0000
ALA 141
SER 142
-0.0001
SER 142
VAL 143
-0.0001
VAL 143
ALA 144
0.0001
ALA 144
ARG 145
-0.0001
ARG 145
THR 146
-0.0003
THR 146
PRO 147
-0.0001
PRO 147
GLN 148
-0.0003
GLN 148
GLN 149
-0.0003
GLN 149
TYR 150
0.0000
TYR 150
GLU 151
0.0001
GLU 151
ARG 152
0.0004
ARG 152
SER 153
0.0004
SER 153
PHE 154
0.0002
PHE 154
HIS 155
-0.0004
HIS 155
PHE 156
-0.0003
PHE 156
LYS 157
0.0000
LYS 157
TYR 158
-0.0001
TYR 158
LEU 159
0.0004
LEU 159
HIS 160
0.0001
HIS 160
TYR 161
-0.0003
TYR 161
TYR 162
0.0001
TYR 162
LEU 163
0.0000
LEU 163
THR 164
0.0003
THR 164
SER 165
-0.0001
SER 165
ALA 166
-0.0004
ALA 166
ILE 167
-0.0002
ILE 167
GLN 168
-0.0003
GLN 168
LEU 169
-0.0000
LEU 169
LEU 170
-0.0002
LEU 170
ARG 171
0.0001
ARG 171
LYS 172
-0.0002
LYS 172
ASP 173
0.0001
ASP 173
SER 174
0.0002
SER 174
ILE 175
0.0003
ILE 175
MET 176
0.0001
MET 176
GLU 177
-0.0001
GLU 177
ASN 178
-0.0002
ASN 178
GLY 179
0.0000
GLY 179
THR 180
0.0003
THR 180
LEU 181
0.0001
LEU 181
CYS 182
0.0001
CYS 182
TYR 183
-0.0001
TYR 183
GLU 184
0.0000
GLU 184
VAL 185
-0.0001
VAL 185
HIS 186
0.0000
HIS 186
TYR 187
-0.0003
TYR 187
ARG 188
0.0000
ARG 188
THR 189
0.0000
THR 189
LYS 190
-0.0002
LYS 190
ASP 191
0.0000
ASP 191
VAL 192
-0.0002
VAL 192
HIS 193
-0.0001
HIS 193
PHE 194
-0.0002
PHE 194
ASN 195
-0.0000
ASN 195
ALA 196
-0.0001
ALA 196
TYR 197
0.0001
TYR 197
THR 198
0.0001
THR 198
GLY 199
0.0001
GLY 199
ALA 200
-0.0002
ALA 200
THR 201
0.0001
THR 201
ILE 202
-0.0001
ILE 202
ARG 203
-0.0001
ARG 203
PHE 204
-0.0002
PHE 204
GLY 205
-0.0001
GLY 205
GLN 206
0.0001
GLN 206
PHE 207
-0.0002
PHE 207
LEU 208
0.0001
LEU 208
SER 209
-0.0005
SER 209
THR 210
0.0001
THR 210
SER 211
-0.0001
SER 211
LEU 212
-0.0001
LEU 212
LEU 213
-0.0002
LEU 213
LYS 214
0.0001
LYS 214
GLU 215
-0.0002
GLU 215
GLU 216
0.0001
GLU 216
ALA 217
-0.0001
ALA 217
GLN 218
0.0001
GLN 218
GLU 219
0.0002
GLU 219
PHE 220
0.0001
PHE 220
GLY 221
0.0000
GLY 221
ASN 222
-0.0006
ASN 222
GLN 223
-0.0002
GLN 223
THR 224
0.0000
THR 224
LEU 225
-0.0000
LEU 225
PHE 226
-0.0001
PHE 226
THR 227
-0.0001
THR 227
ILE 228
-0.0003
ILE 228
PHE 229
0.0003
PHE 229
THR 230
0.0002
THR 230
CYS 231
0.0001
CYS 231
LEU 232
-0.0002
LEU 232
GLY 233
0.0003
GLY 233
ALA 234
-0.0002
ALA 234
PRO 235
-0.0001
PRO 235
VAL 236
-0.0002
VAL 236
GLN 237
-0.0000
GLN 237
TYR 238
0.0004
TYR 238
PHE 239
0.0003
PHE 239
SER 240
0.0003
SER 240
LEU 241
-0.0000
LEU 241
LYS 242
0.0001
LYS 242
LYS 243
0.0002
LYS 243
GLU 244
0.0001
GLU 244
VAL 245
0.0001
VAL 245
LEU 246
0.0003
LEU 246
ILE 247
-0.0003
ILE 247
PRO 248
0.0001
PRO 248
PRO 249
0.0002
PRO 249
TYR 250
-0.0004
TYR 250
GLU 251
0.0001
GLU 251
LEU 252
-0.0001
LEU 252
PHE 253
0.0002
PHE 253
LYS 254
0.0000
LYS 254
VAL 255
-0.0001
VAL 255
ILE 256
0.0001
ILE 256
ASN 257
-0.0003
ASN 257
MET 258
0.0000
MET 258
SER 259
0.0004
SER 259
TYR 260
-0.0004
TYR 260
HIS 261
0.0002
HIS 261
PRO 262
0.0004
PRO 262
ARG 263
0.0000
ARG 263
GLY 264
0.0001
GLY 264
ASN 265
-0.0002
ASN 265
TRP 266
-0.0004
TRP 266
LEU 267
0.0000
LEU 267
GLN 268
-0.0000
GLN 268
LEU 269
0.0001
LEU 269
ARG 270
-0.0001
ARG 270
SER 271
-0.0003
SER 271
THR 272
0.0005
THR 272
GLY 273
-0.0004
GLY 273
ASN 274
0.0000
ASN 274
LEU 275
0.0000
LEU 275
SER 276
-0.0000
SER 276
THR 277
0.0000
THR 277
TYR 278
-0.0001
TYR 278
ASN 279
0.0002
ASN 279
CYS 280
-0.0002
CYS 280
GLN 281
0.0001
GLN 281
LEU 282
0.0001
LEU 282
LEU 283
-0.0001
LEU 283
LYS 284
0.0002
LYS 284
ALA 285
0.0000
ALA 285
SER 286
0.0004
SER 286
SER 287
0.0003
SER 287
LYS 288
-0.0000
LYS 288
LYS 289
-0.0018
LYS 289
CYS 290
-0.0000
CYS 290
ILE 291
0.0001
ILE 291
PRO 292
0.0000
PRO 292
ASP 293
0.0008
ASP 293
PRO 294
0.0002
PRO 294
ILE 295
-0.0002
ILE 295
ALA 296
-0.0003
ALA 296
ILE 297
-0.0002
ILE 297
ALA 298
-0.0002
ALA 298
SER 299
-0.0027
SER 299
LEU 300
-0.0002
LEU 300
SER 301
-0.0010
SER 301
PHE 302
0.0001
PHE 302
LEU 303
-0.0006
LEU 303
THR 304
-0.0000
THR 304
SER 305
0.0012
SER 305
VAL 306
0.0001
VAL 306
ILE 307
0.0021
ILE 307
ILE 308
-0.0001
ILE 308
PHE 309
0.0013
PHE 309
SER 310
-0.0003
SER 310
LYS 311
0.0011
LYS 311
SER 312
0.0002
SER 312
ARG 313
0.0005
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.