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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
PRO 1
THR 2
0.0001
THR 2
LEU 3
0.0131
LEU 3
ARG 4
-0.0001
ARG 4
GLU 5
0.0323
GLU 5
ALA 6
-0.0002
ALA 6
VAL 7
-0.0095
VAL 7
ALA 8
0.0001
ALA 8
ARG 9
0.0159
ARG 9
LEU 10
-0.0001
LEU 10
ALA 11
0.0097
ALA 11
PRO 12
0.0001
PRO 12
GLY 13
-0.0502
GLY 13
THR 14
-0.0002
THR 14
GLY 15
0.0226
GLY 15
LEU 16
-0.0004
LEU 16
ARG 17
-0.0119
ARG 17
ASP 18
-0.0001
ASP 18
GLY 19
0.0153
GLY 19
LEU 20
-0.0003
LEU 20
GLU 21
-0.0079
GLU 21
ARG 22
-0.0004
ARG 22
ILE 23
0.0047
ILE 23
LEU 24
-0.0002
LEU 24
ARG 25
-0.0082
ARG 25
GLY 26
-0.0003
GLY 26
ARG 27
0.0002
ARG 27
THR 28
-0.0002
THR 28
GLY 29
-0.0004
GLY 29
ALA 30
0.0002
ALA 30
LEU 31
0.0031
LEU 31
ILE 32
-0.0000
ILE 32
VAL 33
-0.0003
VAL 33
LEU 34
0.0002
LEU 34
GLY 35
-0.0008
GLY 35
HIS 36
0.0002
HIS 36
ASP 37
-0.0026
ASP 37
GLU 38
-0.0001
GLU 38
ASN 39
0.0011
ASN 39
VAL 40
0.0002
VAL 40
GLU 41
0.0005
GLU 41
ALA 42
-0.0001
ALA 42
ILE 43
0.0001
ILE 43
CYS 44
0.0003
CYS 44
ASP 45
-0.0001
ASP 45
GLY 46
-0.0001
GLY 46
GLY 47
0.0002
GLY 47
PHE 48
0.0000
PHE 48
SER 49
-0.0002
SER 49
LEU 50
0.0000
LEU 50
ASP 51
0.0000
ASP 51
VAL 52
-0.0000
VAL 52
ARG 53
-0.0016
ARG 53
TYR 54
-0.0002
TYR 54
ALA 55
-0.0048
ALA 55
ALA 56
0.0001
ALA 56
THR 57
0.0068
THR 57
ARG 58
-0.0002
ARG 58
LEU 59
-0.0002
LEU 59
ARG 60
0.0003
ARG 60
GLU 61
0.0028
GLU 61
LEU 62
-0.0002
LEU 62
CYS 63
-0.0056
CYS 63
LYS 64
0.0000
LYS 64
MET 65
0.0027
MET 65
ASP 66
0.0002
ASP 66
GLY 67
0.0016
GLY 67
ALA 68
-0.0002
ALA 68
VAL 69
0.0015
VAL 69
VAL 70
0.0001
VAL 70
LEU 71
0.0020
LEU 71
SER 72
0.0002
SER 72
THR 73
0.0018
THR 73
ASP 74
-0.0000
ASP 74
GLY 75
-0.0042
GLY 75
SER 76
0.0002
SER 76
ARG 77
0.0010
ARG 77
ILE 78
0.0003
ILE 78
VAL 79
-0.0012
VAL 79
ARG 80
0.0002
ARG 80
ALA 81
-0.0001
ALA 81
ASN 82
0.0001
ASN 82
VAL 83
0.0013
VAL 83
GLN 84
-0.0001
GLN 84
LEU 85
-0.0021
LEU 85
VAL 86
0.0001
VAL 86
PRO 87
-0.0015
PRO 87
ASP 88
-0.0002
ASP 88
PRO 89
-0.0014
PRO 89
SER 90
-0.0001
SER 90
ILE 91
-0.0049
ILE 91
PRO 92
-0.0001
PRO 92
THR 93
0.0018
THR 93
ASP 94
0.0004
ASP 94
GLU 95
0.0032
GLU 95
SER 96
-0.0000
SER 96
GLY 97
-0.0016
GLY 97
THR 98
0.0002
THR 98
ARG 99
0.0054
ARG 99
HIS 100
-0.0001
HIS 100
ARG 101
0.0071
ARG 101
SER 102
-0.0002
SER 102
ALA 103
-0.0018
ALA 103
GLU 104
-0.0001
GLU 104
ARG 105
0.0000
ARG 105
ALA 106
-0.0000
ALA 106
ALA 107
-0.0064
ALA 107
ILE 108
0.0002
ILE 108
GLN 109
-0.0027
GLN 109
THR 110
0.0001
THR 110
GLY 111
-0.0051
GLY 111
TYR 112
-0.0002
TYR 112
PRO 113
0.0007
PRO 113
VAL 114
0.0000
VAL 114
ILE 115
0.0033
ILE 115
SER 116
0.0000
SER 116
VAL 117
0.0010
VAL 117
SER 118
0.0002
SER 118
HIS 119
-0.0025
HIS 119
SER 120
-0.0000
SER 120
MET 121
-0.0015
MET 121
ASN 122
0.0004
ASN 122
ILE 123
-0.0155
ILE 123
VAL 124
-0.0002
VAL 124
THR 125
0.0006
THR 125
VAL 126
-0.0003
VAL 126
TYR 127
0.0096
TYR 127
VAL 128
0.0003
VAL 128
ARG 129
-0.0021
ARG 129
GLY 130
-0.0000
GLY 130
GLU 131
-0.0059
GLU 131
ARG 132
0.0000
ARG 132
HIS 133
0.0194
HIS 133
VAL 134
-0.0001
VAL 134
LEU 135
0.0404
LEU 135
THR 136
-0.0001
THR 136
ASP 137
0.0540
ASP 137
SER 138
-0.0001
SER 138
ALA 139
-0.0307
ALA 139
THR 140
-0.0003
THR 140
ILE 141
0.0116
ILE 141
LEU 142
0.0002
LEU 142
SER 143
-0.0104
SER 143
ARG 144
-0.0002
ARG 144
ALA 145
0.0013
ALA 145
ASN 146
-0.0002
ASN 146
GLN 147
-0.0087
GLN 147
ALA 148
0.0005
ALA 148
ILE 149
-0.0010
ILE 149
ALA 150
-0.0002
ALA 150
THR 151
-0.0180
THR 151
LEU 152
-0.0003
LEU 152
GLU 153
-0.0096
GLU 153
ARG 154
0.0000
ARG 154
TYR 155
0.0081
TYR 155
LYS 156
0.0002
LYS 156
THR 157
0.0008
THR 157
ARG 158
0.0001
ARG 158
LEU 159
-0.0012
LEU 159
ASP 160
0.0004
ASP 160
GLU 161
0.0018
GLU 161
VAL 162
-0.0003
VAL 162
SER 163
-0.0081
SER 163
ARG 164
0.0001
ARG 164
GLN 165
0.0104
GLN 165
LEU 166
0.0001
LEU 166
SER 167
0.0004
SER 167
ARG 168
-0.0001
ARG 168
ALA 169
0.0029
ALA 169
GLU 170
-0.0004
GLU 170
ILE 171
-0.0031
ILE 171
GLU 172
0.0002
GLU 172
ASP 173
-0.0034
ASP 173
PHE 174
0.0000
PHE 174
VAL 175
-0.0077
VAL 175
THR 176
0.0001
THR 176
LEU 177
-0.0043
LEU 177
ARG 178
0.0001
ARG 178
ASP 179
0.0113
ASP 179
VAL 180
0.0000
VAL 180
MET 181
-0.0044
MET 181
THR 182
-0.0003
THR 182
VAL 183
0.0072
VAL 183
VAL 184
0.0003
VAL 184
GLN 185
0.0047
GLN 185
ARG 186
0.0000
ARG 186
LEU 187
0.0041
LEU 187
GLU 188
0.0001
GLU 188
LEU 189
-0.0074
LEU 189
VAL 190
0.0002
VAL 190
ARG 191
-0.0078
ARG 191
ARG 192
0.0004
ARG 192
ILE 193
-0.0685
ILE 193
GLY 194
-0.0002
GLY 194
LEU 195
-0.0012
LEU 195
VAL 196
-0.0001
VAL 196
ILE 197
0.0039
ILE 197
ASP 198
-0.0001
ASP 198
TYR 199
-0.0724
TYR 199
ASP 200
-0.0003
ASP 200
VAL 201
0.0024
VAL 201
VAL 202
-0.0002
VAL 202
GLU 203
0.0050
GLU 203
LEU 204
-0.0001
LEU 204
GLY 205
-0.0201
GLY 205
THR 206
0.0002
THR 206
ASP 207
-0.0136
ASP 207
GLY 208
0.0000
GLY 208
ARG 209
-0.0080
ARG 209
GLN 210
-0.0004
GLN 210
LEU 211
-0.0319
LEU 211
ARG 212
-0.0004
ARG 212
LEU 213
-0.0378
LEU 213
GLN 214
-0.0001
GLN 214
LEU 215
-0.0069
LEU 215
ASP 216
0.0003
ASP 216
GLU 217
-0.0562
GLU 217
LEU 218
0.0001
LEU 218
LEU 219
0.0272
LEU 219
GLY 220
-0.0002
GLY 220
GLY 221
0.1469
GLY 221
ASN 222
-0.0000
ASN 222
ASP 223
-0.0035
ASP 223
THR 224
0.0003
THR 224
ALA 225
-0.0387
ALA 225
ARG 226
-0.0001
ARG 226
GLU 227
-0.0007
GLU 227
LEU 228
0.0003
LEU 228
ILE 229
0.0049
ILE 229
VAL 230
-0.0000
VAL 230
ARG 231
-0.0048
ARG 231
ASP 232
0.0003
ASP 232
TYR 233
-0.0019
TYR 233
HIS 234
-0.0001
HIS 234
ALA 235
0.0084
ALA 235
ASN 236
-0.0002
ASN 236
PRO 237
-0.0069
PRO 237
GLU 238
0.0002
GLU 238
PRO 239
0.0062
PRO 239
PRO 240
-0.0001
PRO 240
SER 241
0.0022
SER 241
THR 242
0.0001
THR 242
GLY 243
-0.0009
GLY 243
GLN 244
-0.0001
GLN 244
ILE 245
0.0071
ILE 245
ASN 246
0.0005
ASN 246
ALA 247
0.0086
ALA 247
THR 248
0.0003
THR 248
LEU 249
-0.0029
LEU 249
ASP 250
0.0000
ASP 250
GLU 251
0.0082
GLU 251
LEU 252
0.0003
LEU 252
ASP 253
-0.0100
ASP 253
ALA 254
0.0001
ALA 254
LEU 255
0.0083
LEU 255
SER 256
-0.0001
SER 256
ASP 257
0.0026
ASP 257
GLY 258
0.0001
GLY 258
ASP 259
-0.0014
ASP 259
LEU 260
-0.0000
LEU 260
LEU 261
-0.0021
LEU 261
ASP 262
-0.0001
ASP 262
PHE 263
-0.0021
PHE 263
THR 264
0.0002
THR 264
ALA 265
-0.0069
ALA 265
LEU 266
-0.0001
LEU 266
ALA 267
-0.0101
ALA 267
LYS 268
-0.0001
LYS 268
VAL 269
0.0032
VAL 269
PHE 270
-0.0001
PHE 270
GLY 271
0.0053
GLY 271
TYR 272
-0.0001
TYR 272
PRO 273
-0.0005
PRO 273
THR 274
-0.0001
THR 274
THR 275
0.0021
THR 275
THR 276
-0.0001
THR 276
GLU 277
-0.0030
GLU 277
ALA 278
0.0001
ALA 278
GLN 279
-0.0007
GLN 279
ASP 280
-0.0002
ASP 280
SER 281
-0.0024
SER 281
THR 282
0.0000
THR 282
LEU 283
-0.0015
LEU 283
SER 284
-0.0000
SER 284
PRO 285
0.0034
PRO 285
ARG 286
0.0001
ARG 286
GLY 287
-0.0059
GLY 287
TYR 288
-0.0002
TYR 288
ARG 289
-0.0034
ARG 289
ALA 290
0.0000
ALA 290
MET 291
0.0162
MET 291
ALA 292
0.0001
ALA 292
GLY 293
0.0035
GLY 293
ILE 294
0.0001
ILE 294
PRO 295
-0.0004
PRO 295
ARG 296
-0.0003
ARG 296
LEU 297
-0.0023
LEU 297
GLN 298
-0.0001
GLN 298
PHE 299
0.0034
PHE 299
ALA 300
0.0003
ALA 300
HIS 301
0.0078
HIS 301
ALA 302
0.0002
ALA 302
ASP 303
-0.0063
ASP 303
LEU 304
0.0001
LEU 304
LEU 305
-0.0001
LEU 305
VAL 306
-0.0004
VAL 306
ARG 307
0.0020
ARG 307
ALA 308
-0.0000
ALA 308
PHE 309
-0.0034
PHE 309
GLY 310
0.0000
GLY 310
THR 311
-0.0011
THR 311
LEU 312
-0.0003
LEU 312
GLN 313
0.0022
GLN 313
GLY 314
-0.0001
GLY 314
LEU 315
0.0006
LEU 315
LEU 316
0.0003
LEU 316
ALA 317
0.0043
ALA 317
ALA 318
0.0001
ALA 318
SER 319
-0.0033
SER 319
ALA 320
0.0000
ALA 320
GLY 321
0.0022
GLY 321
ASP 322
0.0002
ASP 322
LEU 323
0.0016
LEU 323
GLN 324
-0.0002
GLN 324
SER 325
0.0009
SER 325
VAL 326
0.0001
VAL 326
ASP 327
-0.0020
ASP 327
GLY 328
-0.0000
GLY 328
ILE 329
0.0002
ILE 329
GLY 330
0.0002
GLY 330
ALA 331
0.0005
ALA 331
MET 332
-0.0001
MET 332
TRP 333
0.0004
TRP 333
ALA 334
0.0003
ALA 334
ARG 335
-0.0023
ARG 335
HIS 336
0.0002
HIS 336
VAL 337
-0.0024
VAL 337
ARG 338
0.0001
ARG 338
GLU 339
-0.0037
GLU 339
GLY 340
0.0002
GLY 340
LEU 341
-0.0034
LEU 341
SER 342
0.0003
SER 342
GLN 343
-0.0006
GLN 343
LEU 344
-0.0002
LEU 344
ALA 345
-0.0032
ALA 345
GLU 346
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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.