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
MET 2
-0.0001
MET 2
ILE 3
0.0376
ILE 3
ILE 4
0.0000
ILE 4
VAL 5
-0.0028
VAL 5
GLY 6
-0.0001
GLY 6
VAL 7
0.0051
VAL 7
ASP 8
-0.0001
ASP 8
ALA 9
-0.0425
ALA 9
GLY 10
0.0002
GLY 10
GLY 11
-0.0438
GLY 11
THR 12
0.0001
THR 12
LYS 13
0.0689
LYS 13
THR 14
-0.0001
THR 14
LYS 15
0.0153
LYS 15
ALA 16
0.0000
ALA 16
VAL 17
0.0221
VAL 17
ALA 18
0.0002
ALA 18
TYR 19
0.0108
TYR 19
ASP 20
-0.0002
ASP 20
CYS 21
0.0153
CYS 21
GLU 22
-0.0001
GLU 22
GLY 23
-0.0006
GLY 23
ASN 24
-0.0002
ASN 24
PHE 25
-0.0054
PHE 25
ILE 26
0.0001
ILE 26
GLY 27
0.0374
GLY 27
GLU 28
-0.0000
GLU 28
GLY 29
0.0693
GLY 29
SER 30
-0.0001
SER 30
SER 31
0.0299
SER 31
GLY 32
-0.0000
GLY 32
PRO 33
0.0671
PRO 33
GLY 34
-0.0002
GLY 34
ASN 35
0.0470
ASN 35
TYR 36
0.0003
TYR 36
HIS 37
0.0165
HIS 37
ASN 38
0.0003
ASN 38
VAL 39
0.0137
VAL 39
GLY 40
0.0002
GLY 40
LEU 41
0.0696
LEU 41
THR 42
0.0001
THR 42
ARG 43
0.0307
ARG 43
ALA 44
-0.0006
ALA 44
ILE 45
0.0270
ILE 45
GLU 46
-0.0003
GLU 46
ASN 47
-0.0215
ASN 47
ILE 48
0.0001
ILE 48
LYS 49
-0.0268
LYS 49
GLU 50
0.0000
GLU 50
ALA 51
-0.0486
ALA 51
VAL 52
0.0002
VAL 52
LYS 53
-0.0149
LYS 53
ILE 54
0.0003
ILE 54
ALA 55
-0.0039
ALA 55
ALA 56
-0.0002
ALA 56
LYS 57
0.0024
LYS 57
GLY 58
0.0004
GLY 58
GLU 59
-0.0216
GLU 59
ALA 60
0.0000
ALA 60
ASP 61
0.0575
ASP 61
VAL 62
-0.0001
VAL 62
VAL 63
-0.0110
VAL 63
GLY 64
-0.0002
GLY 64
MET 65
-0.0064
MET 65
GLY 66
0.0001
GLY 66
VAL 67
0.0026
VAL 67
ALA 68
0.0004
ALA 68
GLY 69
0.0391
GLY 69
LEU 70
-0.0000
LEU 70
ASP 71
-0.0535
ASP 71
SER 72
-0.0000
SER 72
LYS 73
0.0907
LYS 73
PHE 74
-0.0001
PHE 74
ASP 75
0.0631
ASP 75
TRP 76
0.0001
TRP 76
GLU 77
0.0134
GLU 77
ASN 78
0.0003
ASN 78
PHE 79
-0.0018
PHE 79
THR 80
-0.0001
THR 80
PRO 81
0.0416
PRO 81
LEU 82
0.0001
LEU 82
ALA 83
0.0025
ALA 83
SER 84
-0.0000
SER 84
LEU 85
0.0031
LEU 85
ILE 86
0.0002
ILE 86
ALA 87
0.0305
ALA 87
PRO 88
0.0002
PRO 88
LYS 89
0.0728
LYS 89
VAL 90
-0.0000
VAL 90
ILE 91
0.0369
ILE 91
ILE 92
0.0001
ILE 92
GLN 93
0.0441
GLN 93
HIS 94
0.0001
HIS 94
ASP 95
0.0356
ASP 95
GLY 96
0.0001
GLY 96
VAL 97
-0.0498
VAL 97
ILE 98
0.0002
ILE 98
ALA 99
0.0154
ALA 99
LEU 100
0.0003
LEU 100
PHE 101
0.1441
PHE 101
ALA 102
-0.0003
ALA 102
GLU 103
-0.0477
GLU 103
THR 104
-0.0001
THR 104
LEU 105
0.2374
LEU 105
GLY 106
0.0000
GLY 106
GLU 107
0.0269
GLU 107
PRO 108
-0.0003
PRO 108
GLY 109
0.1740
GLY 109
VAL 110
-0.0003
VAL 110
VAL 111
0.1022
VAL 111
VAL 112
-0.0001
VAL 112
ILE 113
0.0579
ILE 113
ALA 114
-0.0001
ALA 114
GLY 115
0.1962
GLY 115
THR 116
-0.0002
THR 116
GLY 117
0.1308
GLY 117
SER 118
0.0002
SER 118
VAL 119
0.3302
VAL 119
VAL 120
-0.0002
VAL 120
GLU 121
0.1033
GLU 121
GLY 122
0.0003
GLY 122
TYR 123
0.1047
TYR 123
ASN 124
-0.0002
ASN 124
GLY 125
0.0156
GLY 125
LYS 126
-0.0001
LYS 126
GLU 127
0.0520
GLU 127
PHE 128
0.0001
PHE 128
LEU 129
0.0719
LEU 129
ARG 130
0.0004
ARG 130
VAL 131
0.0304
VAL 131
GLY 132
-0.0002
GLY 132
GLY 133
0.0071
GLY 133
ARG 134
0.0001
ARG 134
GLY 135
0.6926
GLY 135
TRP 136
0.0000
TRP 136
LEU 137
-0.0617
LEU 137
LEU 138
0.0002
LEU 138
SER 139
0.0305
SER 139
ASP 140
-0.0002
ASP 140
ASP 141
-0.0397
ASP 141
GLY 142
-0.0001
GLY 142
SER 143
-0.0271
SER 143
ALA 144
-0.0002
ALA 144
TYR 145
0.0230
TYR 145
TRP 146
-0.0002
TRP 146
VAL 147
0.0111
VAL 147
GLY 148
-0.0002
GLY 148
ARG 149
-0.0764
ARG 149
LYS 150
-0.0004
LYS 150
ALA 151
0.0552
ALA 151
LEU 152
0.0001
LEU 152
ARG 153
-0.1217
ARG 153
LYS 154
0.0002
LYS 154
VAL 155
0.0421
VAL 155
LEU 156
0.0001
LEU 156
LYS 157
-0.0153
LYS 157
MET 158
-0.0002
MET 158
MET 159
-0.0476
MET 159
ASP 160
-0.0001
ASP 160
GLY 161
-0.0218
GLY 161
LEU 162
-0.0001
LEU 162
GLU 163
0.0227
GLU 163
ASN 164
-0.0002
ASN 164
LYS 165
0.0028
LYS 165
THR 166
0.0002
THR 166
ILE 167
-0.0356
ILE 167
LEU 168
0.0000
LEU 168
TYR 169
-0.0421
TYR 169
ASN 170
-0.0000
ASN 170
LYS 171
-0.0863
LYS 171
VAL 172
0.0005
VAL 172
LEU 173
-0.0434
LEU 173
LYS 174
-0.0001
LYS 174
THR 175
0.0308
THR 175
ILE 176
0.0001
ILE 176
ASN 177
0.0131
ASN 177
VAL 178
-0.0003
VAL 178
LYS 179
0.0896
LYS 179
ASP 180
0.0000
ASP 180
LEU 181
0.0135
LEU 181
ASP 182
0.0001
ASP 182
GLU 183
-0.0259
GLU 183
LEU 184
0.0002
LEU 184
VAL 185
-0.0232
VAL 185
MET 186
0.0003
MET 186
TRP 187
-0.0415
TRP 187
SER 188
0.0004
SER 188
TYR 189
-0.0370
TYR 189
THR 190
-0.0001
THR 190
SER 191
0.0439
SER 191
SER 192
-0.0002
SER 192
CYS 193
0.0650
CYS 193
GLN 194
-0.0002
GLN 194
ILE 195
0.0046
ILE 195
ASP 196
-0.0003
ASP 196
LEU 197
-0.0141
LEU 197
VAL 198
0.0001
VAL 198
ALA 199
0.0696
ALA 199
SER 200
-0.0004
SER 200
ILE 201
-0.0094
ILE 201
ALA 202
0.0004
ALA 202
LYS 203
0.0346
LYS 203
ALA 204
-0.0000
ALA 204
VAL 205
-0.0384
VAL 205
ASP 206
0.0000
ASP 206
GLU 207
-0.1017
GLU 207
ALA 208
0.0000
ALA 208
ALA 209
-0.0563
ALA 209
ASN 210
-0.0002
ASN 210
GLU 211
-0.1163
GLU 211
GLY 212
-0.0001
GLY 212
ASP 213
-0.0113
ASP 213
THR 214
-0.0001
THR 214
VAL 215
0.0056
VAL 215
ALA 216
0.0001
ALA 216
MET 217
-0.0226
MET 217
ASP 218
-0.0000
ASP 218
ILE 219
-0.0818
ILE 219
LEU 220
-0.0000
LEU 220
LYS 221
-0.0360
LYS 221
GLN 222
-0.0000
GLN 222
GLY 223
-0.0066
GLY 223
ALA 224
0.0003
ALA 224
GLU 225
0.0038
GLU 225
LEU 226
0.0001
LEU 226
LEU 227
0.0015
LEU 227
ALA 228
0.0001
ALA 228
SER 229
0.0141
SER 229
GLN 230
0.0001
GLN 230
ALA 231
0.0711
ALA 231
VAL 232
0.0002
VAL 232
TYR 233
-0.0522
TYR 233
LEU 234
0.0003
LEU 234
ALA 235
0.0053
ALA 235
ARG 236
0.0001
ARG 236
LYS 237
-0.0618
LYS 237
ILE 238
-0.0000
ILE 238
GLY 239
-0.0011
GLY 239
THR 240
-0.0002
THR 240
ASN 241
0.0010
ASN 241
LYS 242
-0.0002
LYS 242
VAL 243
0.0301
VAL 243
TYR 244
0.0002
TYR 244
LEU 245
0.1192
LEU 245
LYS 246
0.0001
LYS 246
GLY 247
0.2548
GLY 247
GLY 248
0.0003
GLY 248
MET 249
0.0143
MET 249
PHE 250
-0.0003
PHE 250
ARG 251
-0.0116
ARG 251
SER 252
-0.0001
SER 252
ASN 253
0.0476
ASN 253
ILE 254
0.0001
ILE 254
TYR 255
-0.0242
TYR 255
HIS 256
-0.0001
HIS 256
LYS 257
0.0499
LYS 257
PHE 258
-0.0002
PHE 258
PHE 259
-0.0321
PHE 259
THR 260
-0.0003
THR 260
LEU 261
0.0371
LEU 261
TYR 262
-0.0001
TYR 262
LEU 263
-0.0101
LEU 263
GLU 264
0.0001
GLU 264
LYS 265
0.0163
LYS 265
GLU 266
0.0005
GLU 266
GLY 267
0.0254
GLY 267
ILE 268
-0.0002
ILE 268
ILE 269
0.0023
ILE 269
SER 270
-0.0002
SER 270
ASP 271
-0.0137
ASP 271
LEU 272
-0.0002
LEU 272
GLY 273
0.2026
GLY 273
LYS 274
-0.0003
LYS 274
ARG 275
-0.0936
ARG 275
SER 276
0.0004
SER 276
PRO 277
-0.0065
PRO 277
GLU 278
-0.0002
GLU 278
ILE 279
-0.0368
ILE 279
GLY 280
-0.0001
GLY 280
ALA 281
0.0121
ALA 281
VAL 282
-0.0001
VAL 282
ILE 283
0.0343
ILE 283
LEU 284
0.0001
LEU 284
ALA 285
0.0778
ALA 285
TYR 286
0.0001
TYR 286
LYS 287
0.0612
LYS 287
GLU 288
-0.0001
GLU 288
VAL 289
0.0366
VAL 289
GLY 290
-0.0001
GLY 290
CYS 291
-0.0265
CYS 291
ASP 292
-0.0002
ASP 292
ILE 293
0.1166
ILE 293
LYS 294
-0.0002
LYS 294
LYS 295
0.0116
LYS 295
LEU 296
0.0000
LEU 296
ILE 297
0.0837
ILE 297
SER 298
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.