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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
ILE 44
ALA 45
0.0001
ALA 45
GLN 46
0.0002
GLN 46
LEU 47
-0.0051
LEU 47
ILE 48
0.0001
ILE 48
ASP 49
-0.0004
ASP 49
VAL 50
0.0373
VAL 50
ASP 51
0.0001
ASP 51
GLU 52
-0.0003
GLU 52
LYS 53
-0.0100
LYS 53
ASN 54
0.0004
ASN 54
GLN 55
-0.0001
GLN 55
MET 56
0.0199
MET 56
MET 57
0.0003
MET 57
THR 58
-0.0000
THR 58
THR 59
-0.0118
THR 59
ASN 60
-0.0004
ASN 60
VAL 61
0.0001
VAL 61
ALA 103
-0.0050
ALA 103
ASP 104
0.0000
ASP 104
GLY 105
0.0001
GLY 105
ASP 106
0.0188
ASP 106
HIS 111
0.0065
HIS 111
ALA 129
0.0196
ALA 129
ILE 130
-0.0002
ILE 130
TYR 131
-0.0001
TYR 131
LYS 132
-0.0129
LYS 132
SER 133
-0.0005
SER 133
ILE 137
0.0586
ILE 137
VAL 139
0.0312
VAL 139
PHE 142
0.0291
PHE 142
PRO 143
-0.0002
PRO 143
GLN 147
0.0304
GLN 147
ASP 176
-0.0425
ASP 176
PHE 177
0.0002
PHE 177
TRP 178
-0.0003
TRP 178
GLU 179
-0.0113
GLU 179
SER 180
0.0001
SER 180
GLY 181
0.0002
GLY 181
GLU 182
0.0129
GLU 182
TRP 183
-0.0003
TRP 183
VAL 184
-0.0001
VAL 184
ILE 185
0.0351
ILE 185
ILE 213
-0.0496
ILE 213
ARG 214
0.0001
ARG 214
ARG 215
-0.0000
ARG 215
LEU 216
0.0185
LEU 216
PRO 217
0.0002
PRO 217
LEU 218
-0.0001
LEU 218
PHE 219
0.0149
PHE 219
TYR 220
0.0004
TYR 220
THR 221
-0.0002
THR 221
ILE 222
0.0022
ILE 222
ASN 223
0.0001
ASN 223
LEU 224
-0.0003
LEU 224
ILE 225
0.0089
ILE 225
ILE 226
0.0003
ILE 226
PRO 227
0.0002
PRO 227
CYS 228
-0.0114
CYS 228
LEU 257
0.0227
LEU 257
SER 258
0.0004
SER 258
THR 260
-0.0245
THR 260
VAL 261
0.0001
VAL 261
PHE 262
-0.0001
PHE 262
LEU 263
-0.0074
LEU 263
LEU 264
-0.0001
LEU 264
LEU 265
-0.0002
LEU 265
ILE 266
-0.0024
ILE 266
THR 267
0.0003
THR 267
GLU 268
0.0001
GLU 268
ILE 269
-0.0050
ILE 269
ILE 270
-0.0001
ILE 270
PRO 271
-0.0001
PRO 271
HIS 46
0.5163
HIS 46
ARG 48
-0.0700
ARG 48
GLU 49
0.0003
GLU 49
ASP 99
0.6482
ASP 99
LYS 127
-0.0050
LYS 127
VAL 253
-0.3621
VAL 253
LEU 256
0.0508
LEU 256
LEU 257
-0.0000
LEU 257
SER 259
-0.0127
SER 259
LYS 260
0.0001
LYS 260
ILE 261
-0.0001
ILE 261
VAL 45
0.3793
VAL 45
HIS 46
0.0001
HIS 46
GLU 47
0.0001
GLU 47
ARG 48
-0.0186
ARG 48
GLU 49
0.0002
GLU 49
GLN 50
-0.0001
GLN 50
ILE 51
-0.0289
ILE 51
THR 53
-0.0052
THR 53
ALA 98
0.0013
ALA 98
ASP 99
-0.0000
ASP 99
GLY 100
0.0003
GLY 100
MET 101
-0.0067
MET 101
LYS 127
-0.0149
LYS 127
ALA 129
-0.0137
ALA 129
TYR 212
0.0521
TYR 212
LEU 216
-0.0030
LEU 216
LEU 249
0.0098
LEU 249
ALA 250
0.0001
ALA 250
LEU 251
-0.0003
LEU 251
THR 252
0.0135
THR 252
VAL 253
0.0002
VAL 253
PHE 254
0.0002
PHE 254
LEU 255
-0.0306
LEU 255
LEU 256
0.0001
LEU 256
LEU 257
0.0002
LEU 257
ILE 258
0.0356
ILE 258
SER 259
-0.0000
SER 259
LYS 260
0.0001
LYS 260
ILE 261
-0.0202
ILE 261
VAL 262
-0.0001
VAL 262
PRO 263
0.0003
PRO 263
PRO 264
-0.0079
PRO 264
THR 265
0.0004
THR 265
SER 266
-0.0001
SER 266
LEU 42
0.0071
LEU 42
ILE 44
0.0214
ILE 44
GLN 46
0.0421
GLN 46
LEU 47
0.0002
LEU 47
ILE 48
0.0003
ILE 48
ASP 49
0.0611
ASP 49
VAL 50
0.0001
VAL 50
ASP 51
-0.0002
ASP 51
GLU 52
0.0204
GLU 52
LYS 53
0.0003
LYS 53
ASN 54
0.0003
ASN 54
GLN 55
0.0102
GLN 55
MET 56
-0.0002
MET 56
MET 57
-0.0002
MET 57
THR 58
0.0295
THR 58
THR 59
-0.0001
THR 59
ASN 60
-0.0001
ASN 60
VAL 61
0.0165
VAL 61
VAL 98
-0.0166
VAL 98
LEU 99
-0.0002
LEU 99
TYR 100
0.0000
TYR 100
ASN 101
0.0140
ASN 101
ASN 102
-0.0002
ASN 102
ALA 103
0.0000
ALA 103
ASP 104
0.0222
ASP 104
GLY 105
-0.0000
GLY 105
ASP 106
-0.0001
ASP 106
PHE 107
-0.0240
PHE 107
ALA 108
-0.0002
ALA 108
VAL 109
-0.0001
VAL 109
THR 110
0.0212
THR 110
HIS 111
-0.0003
HIS 111
ALA 129
0.0186
ALA 129
ILE 130
0.0001
ILE 130
TYR 131
-0.0005
TYR 131
LYS 132
0.0303
LYS 132
SER 133
0.0001
SER 133
SER 134
-0.0002
SER 134
CYS 135
0.0048
CYS 135
SER 136
-0.0001
SER 136
ILE 137
-0.0002
ILE 137
ASP 138
-0.0163
ASP 138
VAL 139
-0.0003
VAL 139
THR 140
0.0001
THR 140
PHE 141
0.0127
PHE 141
PHE 142
-0.0001
PHE 142
PRO 143
-0.0002
PRO 143
PHE 144
-0.0051
PHE 144
ASP 145
-0.0003
ASP 145
GLN 146
0.0003
GLN 146
GLN 147
0.0185
GLN 147
ASN 148
0.0003
ASN 148
CYS 149
0.0003
CYS 149
THR 150
0.0219
THR 150
MET 151
-0.0002
MET 151
LYS 152
0.0001
LYS 152
PHE 153
-0.0061
PHE 153
GLY 154
0.0001
GLY 154
TRP 156
0.0688
TRP 156
PHE 177
0.0011
PHE 177
SER 180
0.0446
SER 180
GLY 181
-0.0002
GLY 181
GLU 182
-0.0001
GLU 182
TRP 183
0.0583
TRP 183
VAL 184
-0.0001
VAL 184
ILE 185
-0.0003
ILE 185
VAL 186
-0.0126
VAL 186
ASP 187
0.0001
ASP 187
ALA 188
-0.0006
ALA 188
VAL 189
0.0586
VAL 189
GLY 190
0.0001
GLY 190
THR 191
-0.0002
THR 191
ASN 193
0.0235
ASN 193
ARG 195
0.0362
ARG 195
LYS 196
-0.0002
LYS 196
TYR 197
-0.0001
TYR 197
GLU 198
0.0040
GLU 198
ASP 206
-0.0153
ASP 206
ILE 207
-0.0001
ILE 207
THR 208
-0.0001
THR 208
TYR 209
0.0299
TYR 209
ALA 210
-0.0002
ALA 210
PHE 211
-0.0001
PHE 211
VAL 212
0.0184
VAL 212
ILE 213
-0.0004
ILE 213
ARG 214
0.0004
ARG 214
ARG 215
0.0380
ARG 215
LEU 216
0.0000
LEU 216
PRO 217
-0.0001
PRO 217
LEU 218
0.0067
LEU 218
PHE 219
-0.0001
PHE 219
TYR 220
-0.0001
TYR 220
THR 221
-0.0118
THR 221
ILE 222
-0.0002
ILE 222
ASN 223
-0.0000
ASN 223
LEU 224
-0.0044
LEU 224
ILE 225
0.0002
ILE 225
ILE 226
-0.0000
ILE 226
PRO 227
-0.0164
PRO 227
CYS 228
0.0001
CYS 228
LEU 229
-0.0002
LEU 229
ILE 231
-0.0128
ILE 231
ILE 253
-0.0149
ILE 253
SER 254
0.0001
SER 254
VAL 255
-0.0001
VAL 255
LEU 256
0.0294
LEU 256
LEU 257
0.0003
LEU 257
SER 258
0.0003
SER 258
LEU 259
0.0087
LEU 259
THR 260
-0.0002
THR 260
VAL 261
-0.0003
VAL 261
PHE 262
0.0271
PHE 262
LEU 263
0.0000
LEU 263
LEU 264
0.0000
LEU 264
LEU 265
0.0494
LEU 265
ILE 266
0.0001
ILE 266
THR 267
-0.0002
THR 267
GLU 268
0.0077
GLU 268
ILE 269
-0.0000
ILE 269
ILE 270
0.0003
ILE 270
PRO 271
-0.0196
PRO 271
SER 272
-0.0003
SER 272
THR 273
-0.0002
THR 273
SER 274
-0.0061
SER 274
LEU 275
-0.0001
LEU 275
VAL 276
-0.0004
VAL 276
ILE 277
0.0367
ILE 277
PRO 278
0.0002
PRO 278
LEU 279
-0.0002
LEU 279
ILE 280
0.0222
ILE 280
GLY 281
-0.0001
GLY 281
GLU 282
0.0001
GLU 282
TYR 283
0.0261
TYR 283
LEU 284
0.0004
LEU 284
LEU 285
0.0004
LEU 285
PHE 286
0.0251
PHE 286
THR 287
0.0001
THR 287
MET 288
0.0001
MET 288
ILE 289
0.0139
ILE 289
VAL 291
0.0148
VAL 291
LEU 376
-0.0287
LEU 376
PHE 377
0.0002
PHE 377
PRO 379
-0.0103
PRO 379
PRO 380
0.0000
PRO 380
LEU 35
0.0336
LEU 35
MET 36
0.0005
MET 36
VAL 37
-0.0004
VAL 37
SER 38
0.0185
SER 38
LEU 39
0.0001
LEU 39
ALA 40
0.0004
ALA 40
GLN 41
0.0227
GLN 41
LEU 42
-0.0000
LEU 42
ILE 43
0.0002
ILE 43
SER 44
0.1070
SER 44
VAL 45
-0.0001
VAL 45
HIS 46
0.0000
HIS 46
GLU 47
0.0521
GLU 47
ARG 48
0.0003
ARG 48
GLU 49
-0.0001
GLU 49
GLN 50
-0.0152
GLN 50
ILE 51
0.0005
ILE 51
MET 52
-0.0000
MET 52
THR 53
0.0883
THR 53
THR 54
-0.0002
THR 54
ASN 55
0.0002
ASN 55
VAL 56
-0.0009
VAL 56
TRP 57
0.0003
TRP 57
LEU 58
0.0001
LEU 58
THR 59
0.0160
THR 59
VAL 92
0.0292
VAL 92
VAL 93
0.0001
VAL 93
LEU 94
0.0001
LEU 94
TYR 95
-0.0211
TYR 95
ASN 96
-0.0001
ASN 96
ASN 97
-0.0000
ASN 97
ALA 98
0.0323
ALA 98
ASP 99
-0.0004
ASP 99
GLY 100
0.0005
GLY 100
MET 101
0.0816
MET 101
TYR 102
0.0001
TYR 102
GLU 103
0.0001
GLU 103
VAL 104
0.0537
VAL 104
SER 105
-0.0004
SER 105
PHE 106
-0.0000
PHE 106
TYR 107
-0.0113
TYR 107
LEU 121
-0.0023
LEU 121
PRO 122
0.0001
PRO 122
PRO 123
-0.0001
PRO 123
ALA 124
0.0419
ALA 124
ILE 125
0.0002
ILE 125
TYR 126
-0.0003
TYR 126
LYS 127
0.0550
LYS 127
SER 128
0.0000
SER 128
ALA 129
0.0001
ALA 129
CYS 130
0.0457
CYS 130
LYS 131
-0.0001
LYS 131
ILE 132
-0.0005
ILE 132
GLU 133
0.0319
GLU 133
VAL 134
0.0000
VAL 134
LYS 135
0.0002
LYS 135
HIS 136
-0.0079
HIS 136
PHE 137
0.0000
PHE 137
PRO 138
0.0001
PRO 138
PHE 139
-0.0126
PHE 139
ASP 140
-0.0003
ASP 140
GLN 141
0.0005
GLN 141
GLN 142
0.0397
GLN 142
ASN 143
0.0001
ASN 143
CYS 144
-0.0001
CYS 144
THR 145
0.0216
THR 145
MET 146
-0.0003
MET 146
LYS 147
0.0002
LYS 147
PHE 148
-0.0075
PHE 148
ARG 149
0.0001
ARG 149
GLU 165
0.0103
GLU 165
VAL 166
0.0004
VAL 166
ALA 167
-0.0003
ALA 167
SER 168
-0.0157
SER 168
LEU 169
-0.0003
LEU 169
ASP 170
0.0001
ASP 170
ASP 171
0.0004
ASP 171
PHE 172
-0.0003
PHE 172
THR 173
-0.0002
THR 173
PRO 174
-0.0008
PRO 174
SER 175
-0.0004
SER 175
GLY 176
0.0002
GLY 176
GLU 177
0.0239
GLU 177
TRP 178
0.0001
TRP 178
ASP 179
0.0002
ASP 179
ILE 180
0.0578
ILE 180
VAL 181
-0.0002
VAL 181
ALA 182
0.0001
ALA 182
LEU 183
0.0196
LEU 183
PRO 184
0.0002
PRO 184
GLY 185
-0.0003
GLY 185
ARG 186
0.0158
ARG 186
ILE 199
0.0069
ILE 199
THR 200
-0.0003
THR 200
TYR 201
-0.0002
TYR 201
ASP 202
0.0095
ASP 202
PHE 203
0.0003
PHE 203
ILE 204
0.0001
ILE 204
ILE 205
0.0346
ILE 205
ARG 206
0.0002
ARG 206
ARG 207
-0.0000
ARG 207
LYS 208
0.0448
LYS 208
PRO 209
-0.0001
PRO 209
LEU 210
-0.0001
LEU 210
PHE 211
0.0001
PHE 211
TYR 212
0.0003
TYR 212
THR 213
0.0002
THR 213
ILE 214
0.0253
ILE 214
ASN 215
0.0001
ASN 215
LEU 216
0.0005
LEU 216
ILE 217
0.0030
ILE 217
ILE 218
-0.0005
ILE 218
PRO 219
-0.0000
PRO 219
CYS 220
0.0077
CYS 220
VAL 221
0.0002
VAL 221
LEU 222
-0.0002
LEU 222
ILE 223
-0.0541
ILE 223
THR 224
0.0004
THR 224
SER 225
0.0003
SER 225
SER 246
0.0051
SER 246
VAL 247
0.0003
VAL 247
LEU 248
-0.0001
LEU 248
LEU 249
0.0119
LEU 249
ALA 250
0.0000
ALA 250
LEU 251
-0.0003
LEU 251
THR 252
-0.0285
THR 252
VAL 253
0.0002
VAL 253
PHE 254
0.0001
PHE 254
LEU 255
-0.0113
LEU 255
LEU 256
-0.0000
LEU 256
LEU 257
0.0002
LEU 257
ILE 258
-0.0089
ILE 258
SER 259
0.0003
SER 259
LYS 260
-0.0003
LYS 260
ILE 261
0.0827
ILE 261
VAL 262
-0.0001
VAL 262
PRO 263
0.0001
PRO 263
PRO 264
0.0179
PRO 264
THR 265
-0.0004
THR 265
SER 266
0.0004
SER 266
LEU 267
-0.0267
LEU 267
ASP 268
-0.0002
ASP 268
VAL 269
0.0003
VAL 269
PRO 270
0.0203
PRO 270
LEU 271
-0.0000
LEU 271
VAL 272
0.0004
VAL 272
GLY 273
-0.0141
GLY 273
LYS 274
0.0003
LYS 274
TYR 275
0.0003
TYR 275
LEU 276
-0.0097
LEU 276
MET 277
-0.0000
MET 277
PHE 278
-0.0003
PHE 278
THR 279
0.0153
THR 279
MET 280
0.0001
MET 280
MET 368
0.0027
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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.