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
0.0041
PRO 3
LEU 4
-0.0002
LEU 4
ILE 5
0.0023
ILE 5
ASN 6
-0.0000
ASN 6
ARG 7
0.0006
ARG 7
CYS 8
0.0001
CYS 8
LYS 9
-0.0011
LYS 9
LYS 10
0.0004
LYS 10
ILE 11
-0.0066
ILE 11
LEU 12
-0.0001
LEU 12
LEU 13
-0.0047
LEU 13
PRO 14
-0.0002
PRO 14
THR 15
0.0044
THR 15
THR 16
0.0002
THR 16
VAL 17
-0.0011
VAL 17
PRO 18
0.0001
PRO 18
PRO 19
0.0267
PRO 19
ALA 20
0.0001
ALA 20
THR 21
-0.0055
THR 21
MET 22
0.0001
MET 22
ARG 23
-0.0040
ARG 23
ILE 24
-0.0002
ILE 24
TRP 25
-0.0015
TRP 25
LEU 26
-0.0000
LEU 26
LEU 27
0.0029
LEU 27
GLY 28
0.0001
GLY 28
GLY 29
0.0154
GLY 29
LEU 30
0.0000
LEU 30
LEU 31
0.0028
LEU 31
PRO 32
-0.0002
PRO 32
PHE 33
-0.0031
PHE 33
LEU 34
0.0001
LEU 34
LEU 35
-0.0017
LEU 35
LEU 36
-0.0002
LEU 36
LEU 37
0.0026
LEU 37
SER 38
-0.0004
SER 38
GLY 39
-0.0065
GLY 39
LEU 40
0.0002
LEU 40
GLN 41
-0.0004
GLN 41
ARG 42
-0.0002
ARG 42
PRO 43
-0.0036
PRO 43
THR 44
0.0001
THR 44
GLU 45
-0.0047
GLU 45
GLY 46
-0.0003
GLY 46
SER 47
0.0091
SER 47
GLU 48
-0.0003
GLU 48
VAL 49
-0.0060
VAL 49
ALA 50
0.0003
ALA 50
ILE 51
-0.0001
ILE 51
LYS 52
-0.0000
LYS 52
ILE 53
-0.0024
ILE 53
ASP 54
0.0003
ASP 54
PHE 55
-0.0012
PHE 55
ASP 56
0.0000
ASP 56
PHE 57
-0.0010
PHE 57
ALA 58
0.0000
ALA 58
PRO 59
-0.0005
PRO 59
GLY 60
0.0000
GLY 60
SER 61
-0.0006
SER 61
PHE 62
0.0000
PHE 62
ASP 63
0.0002
ASP 63
ASP 64
-0.0004
ASP 64
GLN 65
-0.0003
GLN 65
TYR 66
0.0002
TYR 66
GLN 67
-0.0004
GLN 67
GLY 68
0.0001
GLY 68
CYS 69
-0.0003
CYS 69
SER 70
-0.0004
SER 70
LYS 71
0.0002
LYS 71
GLN 72
0.0000
GLN 72
VAL 73
-0.0000
VAL 73
MET 74
0.0002
MET 74
GLU 75
0.0004
GLU 75
LYS 76
0.0001
LYS 76
LEU 77
0.0001
LEU 77
THR 78
-0.0001
THR 78
GLN 79
0.0001
GLN 79
GLY 80
-0.0005
GLY 80
ASP 81
-0.0002
ASP 81
TYR 82
0.0002
TYR 82
PHE 83
-0.0002
PHE 83
THR 84
-0.0002
THR 84
LYS 85
0.0003
LYS 85
ASP 86
0.0003
ASP 86
ILE 87
-0.0001
ILE 87
GLU 88
0.0003
GLU 88
ALA 89
-0.0001
ALA 89
GLN 90
0.0003
GLN 90
LYS 91
-0.0001
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
-0.0001
MET 96
TRP 97
0.0003
TRP 97
GLN 98
0.0000
GLN 98
LYS 99
0.0001
LYS 99
ALA 100
0.0001
ALA 100
HIS 101
-0.0005
HIS 101
LEU 102
-0.0002
LEU 102
ALA 103
-0.0001
ALA 103
TRP 104
0.0003
TRP 104
LEU 105
0.0002
LEU 105
ASN 106
0.0001
ASN 106
GLN 107
0.0004
GLN 107
GLY 108
-0.0002
GLY 108
LYS 109
0.0001
LYS 109
VAL 110
-0.0000
VAL 110
LEU 111
-0.0005
LEU 111
PRO 112
0.0002
PRO 112
GLN 113
0.0001
GLN 113
ASN 114
-0.0000
ASN 114
MET 115
0.0003
MET 115
THR 116
0.0002
THR 116
THR 117
-0.0002
THR 117
THR 118
0.0003
THR 118
HIS 119
0.0001
HIS 119
ALA 120
-0.0000
ALA 120
VAL 121
0.0003
VAL 121
ALA 122
0.0000
ALA 122
ILE 123
0.0004
ILE 123
LEU 124
-0.0002
LEU 124
PHE 125
-0.0007
PHE 125
TYR 126
-0.0003
TYR 126
THR 127
-0.0004
THR 127
LEU 128
-0.0004
LEU 128
ASN 129
-0.0001
ASN 129
SER 130
-0.0000
SER 130
ASN 131
-0.0000
ASN 131
VAL 132
0.0001
VAL 132
HIS 133
-0.0001
HIS 133
SER 134
0.0001
SER 134
ASP 135
-0.0006
ASP 135
PHE 136
0.0005
PHE 136
THR 137
0.0001
THR 137
ARG 138
0.0002
ARG 138
ALA 139
-0.0003
ALA 139
MET 140
-0.0002
MET 140
ALA 141
-0.0001
ALA 141
SER 142
0.0001
SER 142
VAL 143
-0.0002
VAL 143
ALA 144
0.0001
ALA 144
ARG 145
0.0004
ARG 145
THR 146
0.0002
THR 146
PRO 147
-0.0001
PRO 147
GLN 148
0.0001
GLN 148
GLN 149
-0.0011
GLN 149
TYR 150
-0.0003
TYR 150
GLU 151
-0.0012
GLU 151
ARG 152
0.0003
ARG 152
SER 153
-0.0007
SER 153
PHE 154
0.0001
PHE 154
HIS 155
0.0007
HIS 155
PHE 156
-0.0001
PHE 156
LYS 157
0.0003
LYS 157
TYR 158
0.0002
TYR 158
LEU 159
-0.0003
LEU 159
HIS 160
0.0000
HIS 160
TYR 161
0.0002
TYR 161
TYR 162
0.0000
TYR 162
LEU 163
0.0001
LEU 163
THR 164
-0.0000
THR 164
SER 165
-0.0003
SER 165
ALA 166
-0.0003
ALA 166
ILE 167
0.0007
ILE 167
GLN 168
-0.0001
GLN 168
LEU 169
-0.0002
LEU 169
LEU 170
-0.0004
LEU 170
ARG 171
-0.0003
ARG 171
LYS 172
-0.0001
LYS 172
ASP 173
-0.0002
ASP 173
SER 174
0.0001
SER 174
ILE 175
-0.0003
ILE 175
MET 176
-0.0002
MET 176
GLU 177
-0.0004
GLU 177
ASN 178
0.0002
ASN 178
GLY 179
-0.0000
GLY 179
THR 180
-0.0005
THR 180
LEU 181
0.0003
LEU 181
CYS 182
-0.0001
CYS 182
TYR 183
0.0001
TYR 183
GLU 184
0.0004
GLU 184
VAL 185
-0.0002
VAL 185
HIS 186
-0.0000
HIS 186
TYR 187
0.0002
TYR 187
ARG 188
-0.0000
ARG 188
THR 189
-0.0002
THR 189
LYS 190
-0.0000
LYS 190
ASP 191
0.0008
ASP 191
VAL 192
0.0002
VAL 192
HIS 193
0.0008
HIS 193
PHE 194
-0.0001
PHE 194
ASN 195
0.0003
ASN 195
ALA 196
-0.0004
ALA 196
TYR 197
0.0000
TYR 197
THR 198
0.0000
THR 198
GLY 199
0.0001
GLY 199
ALA 200
-0.0003
ALA 200
THR 201
0.0005
THR 201
ILE 202
0.0000
ILE 202
ARG 203
0.0005
ARG 203
PHE 204
-0.0001
PHE 204
GLY 205
-0.0005
GLY 205
GLN 206
-0.0004
GLN 206
PHE 207
0.0002
PHE 207
LEU 208
-0.0002
LEU 208
SER 209
0.0000
SER 209
THR 210
0.0002
THR 210
SER 211
-0.0008
SER 211
LEU 212
0.0003
LEU 212
LEU 213
0.0004
LEU 213
LYS 214
-0.0000
LYS 214
GLU 215
0.0001
GLU 215
GLU 216
-0.0002
GLU 216
ALA 217
0.0001
ALA 217
GLN 218
0.0000
GLN 218
GLU 219
-0.0001
GLU 219
PHE 220
0.0001
PHE 220
GLY 221
0.0013
GLY 221
ASN 222
-0.0002
ASN 222
GLN 223
0.0003
GLN 223
THR 224
0.0002
THR 224
LEU 225
0.0004
LEU 225
PHE 226
-0.0003
PHE 226
THR 227
-0.0001
THR 227
ILE 228
0.0000
ILE 228
PHE 229
0.0004
PHE 229
THR 230
0.0002
THR 230
CYS 231
0.0002
CYS 231
LEU 232
-0.0000
LEU 232
GLY 233
-0.0004
GLY 233
ALA 234
0.0001
ALA 234
PRO 235
0.0002
PRO 235
VAL 236
-0.0003
VAL 236
GLN 237
0.0002
GLN 237
TYR 238
-0.0001
TYR 238
PHE 239
-0.0005
PHE 239
SER 240
0.0002
SER 240
LEU 241
0.0002
LEU 241
LYS 242
-0.0003
LYS 242
LYS 243
0.0002
LYS 243
GLU 244
0.0002
GLU 244
VAL 245
0.0002
VAL 245
LEU 246
-0.0002
LEU 246
ILE 247
0.0000
ILE 247
PRO 248
0.0003
PRO 248
PRO 249
-0.0003
PRO 249
TYR 250
-0.0002
TYR 250
GLU 251
0.0000
GLU 251
LEU 252
0.0004
LEU 252
PHE 253
0.0006
PHE 253
LYS 254
-0.0002
LYS 254
VAL 255
0.0004
VAL 255
ILE 256
0.0001
ILE 256
ASN 257
-0.0001
ASN 257
MET 258
-0.0000
MET 258
SER 259
0.0002
SER 259
TYR 260
-0.0001
TYR 260
HIS 261
0.0001
HIS 261
PRO 262
-0.0003
PRO 262
ARG 263
0.0002
ARG 263
GLY 264
-0.0001
GLY 264
ASN 265
0.0002
ASN 265
TRP 266
-0.0001
TRP 266
LEU 267
0.0003
LEU 267
GLN 268
0.0000
GLN 268
LEU 269
0.0004
LEU 269
ARG 270
-0.0002
ARG 270
SER 271
0.0002
SER 271
THR 272
0.0000
THR 272
GLY 273
0.0001
GLY 273
ASN 274
0.0001
ASN 274
LEU 275
0.0005
LEU 275
SER 276
-0.0005
SER 276
THR 277
0.0008
THR 277
TYR 278
-0.0000
TYR 278
ASN 279
-0.0005
ASN 279
CYS 280
-0.0001
CYS 280
GLN 281
0.0002
GLN 281
LEU 282
0.0002
LEU 282
LEU 283
0.0001
LEU 283
LYS 284
0.0003
LYS 284
ALA 285
0.0004
ALA 285
SER 286
0.0005
SER 286
SER 287
-0.0040
SER 287
LYS 288
-0.0002
LYS 288
LYS 289
-0.0029
LYS 289
CYS 290
0.0001
CYS 290
ILE 291
0.0056
ILE 291
PRO 292
0.0002
PRO 292
ASP 293
-0.0026
ASP 293
PRO 294
-0.0002
PRO 294
ILE 295
-0.0009
ILE 295
ALA 296
-0.0005
ALA 296
ILE 297
-0.0034
ILE 297
ALA 298
0.0001
ALA 298
SER 299
0.0034
SER 299
LEU 300
-0.0004
LEU 300
SER 301
-0.0010
SER 301
PHE 302
-0.0002
PHE 302
LEU 303
0.0008
LEU 303
THR 304
0.0003
THR 304
SER 305
0.0003
SER 305
VAL 306
-0.0002
VAL 306
ILE 307
-0.0010
ILE 307
ILE 308
0.0000
ILE 308
PHE 309
0.0002
PHE 309
SER 310
-0.0003
SER 310
LYS 311
-0.0003
LYS 311
SER 312
0.0000
SER 312
ARG 313
-0.0002
ARG 313
VAL 314
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.