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
-0.0003
GLY 1
PRO 2
0.0002
PRO 2
LEU 3
0.0002
LEU 3
ILE 4
0.0002
ILE 4
ASN 5
0.0001
ASN 5
ARG 6
0.0045
ARG 6
CYS 7
0.0000
CYS 7
LYS 8
0.0060
LYS 8
LYS 9
-0.0003
LYS 9
ILE 10
-0.0013
ILE 10
LEU 11
-0.0004
LEU 11
LEU 12
0.0007
LEU 12
PRO 13
0.0001
PRO 13
THR 14
0.0018
THR 14
THR 15
0.0002
THR 15
VAL 16
0.0012
VAL 16
PRO 17
-0.0001
PRO 17
PRO 18
0.0032
PRO 18
ALA 19
-0.0001
ALA 19
THR 20
-0.0018
THR 20
MET 21
0.0002
MET 21
ARG 22
-0.0002
ARG 22
ILE 23
0.0002
ILE 23
TRP 24
-0.0005
TRP 24
LEU 25
0.0001
LEU 25
LEU 26
-0.0007
LEU 26
GLY 27
0.0004
GLY 27
GLY 28
0.0001
GLY 28
LEU 29
-0.0001
LEU 29
LEU 30
-0.0008
LEU 30
PRO 31
-0.0003
PRO 31
PHE 32
0.0012
PHE 32
LEU 33
0.0002
LEU 33
LEU 34
0.0010
LEU 34
LEU 35
0.0003
LEU 35
LEU 36
-0.0001
LEU 36
SER 37
0.0003
SER 37
GLY 38
0.0072
GLY 38
LEU 39
-0.0002
LEU 39
GLN 40
-0.0035
GLN 40
ARG 41
-0.0000
ARG 41
PRO 42
0.0026
PRO 42
THR 43
0.0000
THR 43
GLU 44
-0.0021
GLU 44
GLY 45
0.0002
GLY 45
SER 46
0.0088
SER 46
GLU 47
-0.0002
GLU 47
VAL 48
0.0001
VAL 48
ALA 49
-0.0003
ALA 49
ILE 50
0.0001
ILE 50
LYS 51
-0.0004
LYS 51
ILE 52
0.0006
ILE 52
ASP 53
-0.0000
ASP 53
PHE 54
0.0002
PHE 54
ASP 55
-0.0001
ASP 55
PHE 56
-0.0004
PHE 56
ALA 57
-0.0004
ALA 57
PRO 58
0.0002
PRO 58
GLY 59
-0.0003
GLY 59
SER 60
-0.0003
SER 60
PHE 61
0.0003
PHE 61
ASP 62
0.0002
ASP 62
ASP 63
-0.0003
ASP 63
GLN 64
0.0003
GLN 64
TYR 65
-0.0004
TYR 65
GLN 66
-0.0003
GLN 66
GLY 67
-0.0002
GLY 67
CYS 68
-0.0003
CYS 68
SER 69
0.0000
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
0.0002
GLU 74
LYS 75
-0.0001
LYS 75
LEU 76
0.0002
LEU 76
THR 77
-0.0001
THR 77
GLN 78
-0.0001
GLN 78
GLY 79
0.0002
GLY 79
ASP 80
0.0001
ASP 80
TYR 81
-0.0000
TYR 81
PHE 82
0.0003
PHE 82
THR 83
0.0002
THR 83
LYS 84
0.0006
LYS 84
ASP 85
-0.0001
ASP 85
ILE 86
0.0003
ILE 86
GLU 87
-0.0002
GLU 87
ALA 88
-0.0001
ALA 88
GLN 89
0.0003
GLN 89
LYS 90
-0.0005
LYS 90
ASN 91
0.0005
ASN 91
TYR 92
-0.0001
TYR 92
PHE 93
0.0000
PHE 93
ARG 94
0.0000
ARG 94
MET 95
-0.0001
MET 95
TRP 96
-0.0001
TRP 96
GLN 97
0.0003
GLN 97
LYS 98
0.0002
LYS 98
ALA 99
0.0000
ALA 99
HIS 100
-0.0003
HIS 100
LEU 101
-0.0002
LEU 101
ALA 102
0.0004
ALA 102
TRP 103
-0.0004
TRP 103
LEU 104
0.0002
LEU 104
ASN 105
-0.0001
ASN 105
GLN 106
0.0001
GLN 106
GLY 107
-0.0003
GLY 107
LYS 108
-0.0000
LYS 108
VAL 109
-0.0004
VAL 109
LEU 110
0.0005
LEU 110
PRO 111
-0.0003
PRO 111
GLN 112
-0.0001
GLN 112
ASN 113
0.0000
ASN 113
MET 114
0.0002
MET 114
THR 115
-0.0003
THR 115
THR 116
-0.0001
THR 116
THR 117
-0.0005
THR 117
HIS 118
0.0001
HIS 118
ALA 119
-0.0001
ALA 119
VAL 120
-0.0005
VAL 120
ALA 121
0.0004
ALA 121
ILE 122
0.0000
ILE 122
LEU 123
0.0003
LEU 123
PHE 124
0.0001
PHE 124
TYR 125
0.0002
TYR 125
THR 126
0.0004
THR 126
LEU 127
-0.0004
LEU 127
ASN 128
-0.0000
ASN 128
SER 129
0.0003
SER 129
ASN 130
-0.0003
ASN 130
VAL 131
-0.0004
VAL 131
HIS 132
-0.0002
HIS 132
SER 133
-0.0003
SER 133
ASP 134
0.0004
ASP 134
PHE 135
0.0001
PHE 135
THR 136
-0.0003
THR 136
ARG 137
0.0001
ARG 137
ALA 138
0.0005
ALA 138
MET 139
-0.0004
MET 139
ALA 140
-0.0001
ALA 140
SER 141
0.0001
SER 141
VAL 142
0.0003
VAL 142
ALA 143
-0.0003
ALA 143
ARG 144
-0.0003
ARG 144
THR 145
0.0000
THR 145
PRO 146
-0.0012
PRO 146
GLN 147
0.0000
GLN 147
GLN 148
0.0006
GLN 148
TYR 149
0.0003
TYR 149
GLU 150
-0.0017
GLU 150
ARG 151
-0.0001
ARG 151
SER 152
0.0012
SER 152
PHE 153
-0.0000
PHE 153
HIS 154
-0.0003
HIS 154
PHE 155
0.0003
PHE 155
LYS 156
0.0001
LYS 156
TYR 157
-0.0003
TYR 157
LEU 158
0.0002
LEU 158
HIS 159
-0.0001
HIS 159
TYR 160
0.0003
TYR 160
TYR 161
0.0004
TYR 161
LEU 162
0.0002
LEU 162
THR 163
-0.0001
THR 163
SER 164
-0.0002
SER 164
ALA 165
0.0001
ALA 165
ILE 166
0.0000
ILE 166
GLN 167
0.0001
GLN 167
LEU 168
0.0003
LEU 168
LEU 169
0.0001
LEU 169
ARG 170
0.0004
ARG 170
LYS 171
0.0003
LYS 171
ASP 172
0.0002
ASP 172
SER 173
0.0000
SER 173
ILE 174
-0.0002
ILE 174
MET 175
0.0003
MET 175
GLU 176
0.0000
GLU 176
ASN 177
0.0000
ASN 177
GLY 178
0.0004
GLY 178
THR 179
-0.0001
THR 179
LEU 180
0.0007
LEU 180
CYS 181
-0.0003
CYS 181
TYR 182
-0.0002
TYR 182
GLU 183
-0.0003
GLU 183
VAL 184
-0.0001
VAL 184
HIS 185
-0.0002
HIS 185
TYR 186
-0.0002
TYR 186
ARG 187
0.0001
ARG 187
THR 188
-0.0007
THR 188
LYS 189
-0.0001
LYS 189
ASP 190
0.0004
ASP 190
VAL 191
0.0002
VAL 191
HIS 192
-0.0001
HIS 192
PHE 193
-0.0002
PHE 193
ASN 194
0.0001
ASN 194
ALA 195
0.0003
ALA 195
TYR 196
0.0001
TYR 196
THR 197
-0.0000
THR 197
GLY 198
0.0002
GLY 198
ALA 199
0.0002
ALA 199
THR 200
0.0000
THR 200
ILE 201
0.0000
ILE 201
ARG 202
-0.0001
ARG 202
PHE 203
-0.0001
PHE 203
GLY 204
0.0003
GLY 204
GLN 205
0.0002
GLN 205
PHE 206
0.0006
PHE 206
LEU 207
0.0001
LEU 207
SER 208
-0.0002
SER 208
THR 209
-0.0000
THR 209
SER 210
0.0003
SER 210
LEU 211
-0.0000
LEU 211
LEU 212
-0.0002
LEU 212
LYS 213
-0.0000
LYS 213
GLU 214
0.0002
GLU 214
GLU 215
-0.0005
GLU 215
ALA 216
-0.0002
ALA 216
GLN 217
0.0001
GLN 217
GLU 218
0.0000
GLU 218
PHE 219
-0.0002
PHE 219
GLY 220
0.0004
GLY 220
ASN 221
-0.0004
ASN 221
GLN 222
-0.0003
GLN 222
THR 223
0.0002
THR 223
LEU 224
-0.0004
LEU 224
PHE 225
-0.0002
PHE 225
THR 226
-0.0005
THR 226
ILE 227
-0.0001
ILE 227
PHE 228
0.0000
PHE 228
THR 229
-0.0003
THR 229
CYS 230
0.0000
CYS 230
LEU 231
-0.0000
LEU 231
GLY 232
0.0001
GLY 232
ALA 233
-0.0002
ALA 233
PRO 234
0.0000
PRO 234
VAL 235
0.0000
VAL 235
GLN 236
0.0001
GLN 236
TYR 237
0.0001
TYR 237
PHE 238
-0.0000
PHE 238
SER 239
0.0003
SER 239
LEU 240
-0.0002
LEU 240
LYS 241
-0.0001
LYS 241
LYS 242
0.0006
LYS 242
GLU 243
-0.0003
GLU 243
VAL 244
0.0001
VAL 244
LEU 245
0.0002
LEU 245
ILE 246
0.0000
ILE 246
PRO 247
-0.0003
PRO 247
PRO 248
0.0005
PRO 248
TYR 249
0.0000
TYR 249
GLU 250
0.0002
GLU 250
LEU 251
-0.0000
LEU 251
PHE 252
-0.0006
PHE 252
LYS 253
0.0002
LYS 253
VAL 254
-0.0001
VAL 254
ILE 255
-0.0002
ILE 255
ASN 256
-0.0003
ASN 256
MET 257
0.0005
MET 257
SER 258
-0.0004
SER 258
TYR 259
-0.0004
TYR 259
HIS 260
0.0000
HIS 260
PRO 261
-0.0000
PRO 261
ARG 262
0.0002
ARG 262
GLY 263
0.0000
GLY 263
ASN 264
-0.0003
ASN 264
TRP 265
0.0002
TRP 265
LEU 266
0.0001
LEU 266
GLN 267
-0.0004
GLN 267
LEU 268
-0.0002
LEU 268
ARG 269
-0.0001
ARG 269
SER 270
-0.0004
SER 270
THR 271
0.0002
THR 271
GLY 272
0.0000
GLY 272
ASN 273
-0.0004
ASN 273
LEU 274
-0.0007
LEU 274
SER 275
0.0001
SER 275
THR 276
-0.0008
THR 276
TYR 277
0.0002
TYR 277
ASN 278
0.0005
ASN 278
CYS 279
0.0002
CYS 279
GLN 280
0.0006
GLN 280
LEU 281
0.0002
LEU 281
LEU 282
-0.0011
LEU 282
LYS 283
-0.0002
LYS 283
ALA 284
-0.0003
ALA 284
SER 285
0.0001
SER 285
SER 286
0.0032
SER 286
LYS 287
0.0001
LYS 287
LYS 288
-0.0199
LYS 288
CYS 289
-0.0003
CYS 289
ILE 290
-0.0054
ILE 290
PRO 291
0.0000
PRO 291
ASP 292
-0.0319
ASP 292
PRO 293
0.0002
PRO 293
ILE 294
-0.0015
ILE 294
ALA 295
-0.0002
ALA 295
ILE 296
-0.0042
ILE 296
ALA 297
0.0001
ALA 297
SER 298
-0.0025
SER 298
LEU 299
-0.0001
LEU 299
SER 300
0.0028
SER 300
PHE 301
-0.0001
PHE 301
LEU 302
-0.0010
LEU 302
THR 303
-0.0003
THR 303
SER 304
0.0024
SER 304
VAL 305
0.0000
VAL 305
ILE 306
-0.0004
ILE 306
ILE 307
-0.0001
ILE 307
PHE 308
0.0003
PHE 308
SER 309
-0.0002
SER 309
LYS 310
0.0001
LYS 310
SER 311
-0.0001
SER 311
ARG 312
0.0001
ARG 312
VAL 313
0.0003
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.