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
SER 7
VAL 8
-0.0000
VAL 8
TYR 9
-0.0077
TYR 9
ILE 10
0.0001
ILE 10
THR 11
-0.0020
THR 11
VAL 12
0.0001
VAL 12
GLU 13
0.0005
GLU 13
LEU 14
-0.0001
LEU 14
ALA 15
-0.0209
ALA 15
ILE 16
-0.0002
ILE 16
ALA 17
0.0042
ALA 17
VAL 18
-0.0004
VAL 18
LEU 19
-0.0308
LEU 19
ALA 20
-0.0002
ALA 20
ILE 21
-0.0001
ILE 21
LEU 22
0.0001
LEU 22
GLY 23
-0.0227
GLY 23
ASN 24
-0.0003
ASN 24
VAL 25
-0.0053
VAL 25
LEU 26
0.0002
LEU 26
VAL 27
0.0110
VAL 27
CYS 28
-0.0001
CYS 28
TRP 29
-0.0334
TRP 29
ALA 30
0.0000
ALA 30
VAL 31
-0.0022
VAL 31
TRP 32
-0.0001
TRP 32
LEU 33
-0.0042
LEU 33
ASN 34
-0.0003
ASN 34
SER 35
-0.0076
SER 35
ASN 36
-0.0000
ASN 36
LEU 37
-0.0019
LEU 37
GLN 38
-0.0000
GLN 38
ASN 39
0.0278
ASN 39
VAL 40
-0.0004
VAL 40
THR 41
-0.0116
THR 41
ASN 42
0.0003
ASN 42
TYR 43
0.0138
TYR 43
PHE 44
0.0000
PHE 44
VAL 45
0.0050
VAL 45
VAL 46
-0.0002
VAL 46
SER 47
-0.0366
SER 47
LEU 48
-0.0003
LEU 48
ALA 49
-0.0119
ALA 49
ALA 50
-0.0002
ALA 50
ALA 51
-0.0203
ALA 51
ASP 52
-0.0002
ASP 52
ILE 53
-0.0134
ILE 53
LEU 54
0.0003
LEU 54
VAL 55
0.0081
VAL 55
GLY 56
0.0001
GLY 56
VAL 57
-0.0131
VAL 57
LEU 58
-0.0001
LEU 58
ALA 59
-0.0069
ALA 59
ILE 60
-0.0004
ILE 60
PRO 61
-0.0134
PRO 61
PHE 62
-0.0001
PHE 62
ALA 63
-0.0029
ALA 63
ILE 64
0.0001
ILE 64
THR 65
-0.0426
THR 65
ILE 66
0.0003
ILE 66
SER 67
-0.0002
SER 67
THR 68
0.0001
THR 68
GLY 69
-0.0242
GLY 69
PHE 70
-0.0003
PHE 70
CYS 71
-0.0366
CYS 71
ALA 72
-0.0001
ALA 72
ALA 73
-0.0157
ALA 73
CYS 74
0.0000
CYS 74
HIS 75
0.0071
HIS 75
GLY 76
-0.0002
GLY 76
CYS 77
-0.0093
CYS 77
LEU 78
0.0001
LEU 78
PHE 79
-0.0059
PHE 79
ILE 80
0.0001
ILE 80
ALA 81
0.0001
ALA 81
CYS 82
0.0002
CYS 82
PHE 83
-0.0122
PHE 83
VAL 84
0.0003
VAL 84
LEU 85
0.0016
LEU 85
VAL 86
0.0002
VAL 86
LEU 87
-0.0167
LEU 87
ALA 88
-0.0003
ALA 88
GLN 89
-0.0015
GLN 89
SER 90
0.0001
SER 90
SER 91
-0.0038
SER 91
ILE 92
-0.0001
ILE 92
PHE 93
-0.0402
PHE 93
SER 94
0.0002
SER 94
LEU 95
-0.0164
LEU 95
LEU 96
0.0004
LEU 96
ALA 97
-0.0660
ALA 97
ILE 98
-0.0001
ILE 98
ALA 99
-0.0218
ALA 99
ILE 100
0.0000
ILE 100
ASP 101
-0.0275
ASP 101
ARG 102
-0.0000
ARG 102
TYR 103
0.0119
TYR 103
ILE 104
0.0000
ILE 104
ALA 105
0.0107
ALA 105
ILE 106
0.0002
ILE 106
ALA 107
-0.0698
ALA 107
ILE 108
-0.0003
ILE 108
PRO 109
-0.0200
PRO 109
LEU 110
-0.0002
LEU 110
ARG 111
0.0159
ARG 111
TYR 112
0.0002
TYR 112
ASN 113
-0.0158
ASN 113
GLY 114
0.0001
GLY 114
LEU 115
-0.0378
LEU 115
VAL 116
-0.0001
VAL 116
THR 117
-0.0332
THR 117
GLY 118
0.0002
GLY 118
THR 119
0.0056
THR 119
ARG 120
-0.0002
ARG 120
ALA 121
-0.0258
ALA 121
ALA 122
-0.0001
ALA 122
GLY 123
-0.0502
GLY 123
ILE 124
-0.0000
ILE 124
ILE 125
0.0135
ILE 125
ALA 126
-0.0002
ALA 126
ILE 127
-0.0368
ILE 127
CYS 128
-0.0001
CYS 128
TRP 129
0.0055
TRP 129
VAL 130
0.0001
VAL 130
LEU 131
-0.0196
LEU 131
SER 132
0.0002
SER 132
PHE 133
0.0132
PHE 133
ALA 134
-0.0003
ALA 134
ILE 135
-0.0104
ILE 135
GLY 136
-0.0004
GLY 136
LEU 137
0.0065
LEU 137
THR 138
-0.0002
THR 138
PRO 139
0.0210
PRO 139
MET 140
0.0000
MET 140
LEU 141
-0.0131
LEU 141
GLY 142
0.0002
GLY 142
TRP 143
-0.0025
TRP 143
ASN 144
0.0004
ASN 144
ASN 145
0.0166
ASN 145
CYS 146
0.0002
CYS 146
GLY 147
0.0167
GLY 147
GLN 148
0.0003
GLN 148
PRO 149
0.0092
PRO 149
GLY 158
0.0168
GLY 158
CYS 159
0.0003
CYS 159
GLY 160
-0.0286
GLY 160
GLU 161
0.0002
GLU 161
GLY 162
0.0530
GLY 162
GLN 163
-0.0001
GLN 163
VAL 164
-0.0272
VAL 164
ALA 165
0.0001
ALA 165
CYS 166
-0.0052
CYS 166
LEU 167
-0.0001
LEU 167
PHE 168
-0.0201
PHE 168
GLU 169
0.0004
GLU 169
ASP 170
-0.0109
ASP 170
VAL 171
-0.0000
VAL 171
VAL 172
-0.0140
VAL 172
PRO 173
0.0002
PRO 173
MET 174
-0.0139
MET 174
ASN 175
-0.0000
ASN 175
TYR 176
0.0137
TYR 176
MET 177
0.0001
MET 177
VAL 178
0.0018
VAL 178
TYR 179
0.0002
TYR 179
PHE 180
0.0028
PHE 180
ASN 181
0.0001
ASN 181
PHE 182
-0.0031
PHE 182
PHE 183
-0.0002
PHE 183
ALA 184
-0.0014
ALA 184
CYS 185
0.0000
CYS 185
VAL 186
0.0002
VAL 186
LEU 187
-0.0001
LEU 187
VAL 188
0.0082
VAL 188
PRO 189
0.0001
PRO 189
LEU 190
0.0107
LEU 190
LEU 191
-0.0002
LEU 191
LEU 192
-0.0277
LEU 192
MET 193
0.0003
MET 193
LEU 194
0.0065
LEU 194
GLY 195
-0.0001
GLY 195
VAL 196
0.0019
VAL 196
TYR 197
-0.0004
TYR 197
LEU 198
0.0395
LEU 198
ARG 199
0.0000
ARG 199
ILE 200
-0.0000
ILE 200
PHE 201
-0.0002
PHE 201
ALA 202
0.0638
ALA 202
ALA 203
-0.0002
ALA 203
ALA 204
-0.0063
ALA 204
ARG 205
-0.0001
ARG 205
ARG 206
0.0108
ARG 206
GLN 207
-0.0001
GLN 207
LEU 208
0.0854
LEU 208
LYS 209
-0.0002
LYS 209
GLN 210
-0.0464
GLN 210
MET 211
-0.0000
MET 211
GLU 212
0.0639
GLU 212
SER 213
-0.0002
SER 213
GLN 214
-0.0561
GLN 214
PRO 215
-0.0000
PRO 215
LEU 216
-0.0094
LEU 216
PRO 217
0.0002
PRO 217
GLY 218
0.0753
GLY 218
GLU 219
-0.0002
GLU 219
ARG 220
0.0183
ARG 220
ALA 221
-0.0001
ALA 221
ARG 222
-0.0411
ARG 222
SER 223
-0.0001
SER 223
THR 224
0.0400
THR 224
LEU 225
-0.0001
LEU 225
GLN 226
0.0874
GLN 226
LYS 227
-0.0003
LYS 227
GLU 228
-0.0477
GLU 228
VAL 229
-0.0001
VAL 229
HIS 230
0.0481
HIS 230
ALA 231
0.0001
ALA 231
ALA 232
0.0263
ALA 232
LYS 233
0.0000
LYS 233
SER 234
-0.0024
SER 234
ALA 235
0.0004
ALA 235
ALA 236
0.0060
ALA 236
ILE 237
-0.0002
ILE 237
ILE 238
-0.0313
ILE 238
ALA 239
-0.0001
ALA 239
GLY 240
0.0050
GLY 240
LEU 241
0.0004
LEU 241
PHE 242
0.0077
PHE 242
ALA 243
0.0002
ALA 243
LEU 244
0.0116
LEU 244
CYS 245
0.0001
CYS 245
TRP 246
0.0020
TRP 246
LEU 247
0.0000
LEU 247
PRO 248
-0.0093
PRO 248
LEU 249
-0.0001
LEU 249
HIS 250
0.0167
HIS 250
ILE 251
-0.0004
ILE 251
ILE 252
-0.0152
ILE 252
ASN 253
0.0001
ASN 253
CYS 254
0.0024
CYS 254
PHE 255
-0.0002
PHE 255
THR 256
0.0060
THR 256
PHE 257
-0.0002
PHE 257
PHE 258
0.0054
PHE 258
CYS 259
-0.0004
CYS 259
PRO 260
-0.0076
PRO 260
ASP 261
0.0002
ASP 261
CYS 262
-0.0024
CYS 262
SER 263
-0.0003
SER 263
HIS 264
0.0018
HIS 264
ALA 265
0.0003
ALA 265
PRO 266
0.0018
PRO 266
LEU 267
0.0002
LEU 267
TRP 268
0.0007
TRP 268
LEU 269
-0.0002
LEU 269
MET 270
-0.0011
MET 270
TYR 271
-0.0000
TYR 271
LEU 272
-0.0004
LEU 272
ALA 273
-0.0002
ALA 273
ILE 274
-0.0032
ILE 274
VAL 275
-0.0003
VAL 275
LEU 276
-0.0382
LEU 276
ALA 277
0.0001
ALA 277
HIS 278
0.0020
HIS 278
THR 279
-0.0001
THR 279
ASN 280
-0.0353
ASN 280
SER 281
-0.0000
SER 281
VAL 282
0.0057
VAL 282
VAL 283
0.0000
VAL 283
ASN 284
-0.0059
ASN 284
PRO 285
-0.0003
PRO 285
PHE 286
0.0019
PHE 286
ILE 287
0.0000
ILE 287
TYR 288
0.0030
TYR 288
ALA 289
0.0002
ALA 289
TYR 290
-0.0072
TYR 290
ARG 291
-0.0001
ARG 291
ILE 292
0.0297
ILE 292
ARG 293
-0.0003
ARG 293
GLU 294
0.0433
GLU 294
PHE 295
-0.0001
PHE 295
ARG 296
-0.0077
ARG 296
GLN 297
0.0000
GLN 297
THR 298
0.0072
THR 298
PHE 299
0.0002
PHE 299
ARG 300
-0.0017
ARG 300
LYS 301
0.0003
LYS 301
ILE 302
-0.0013
ILE 302
ILE 303
0.0002
ILE 303
ARG 304
0.0013
ARG 304
SER 305
-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 8th, 2025.