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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
0.0144
LEU 3
ARG 4
-0.0003
ARG 4
GLU 5
-0.1066
GLU 5
ALA 6
0.0001
ALA 6
VAL 7
0.0207
VAL 7
ALA 8
0.0001
ALA 8
ARG 9
-0.1165
ARG 9
LEU 10
0.0001
LEU 10
ALA 11
-0.0204
ALA 11
PRO 12
0.0001
PRO 12
GLY 13
0.0685
GLY 13
THR 14
0.0002
THR 14
GLY 15
-0.0970
GLY 15
LEU 16
-0.0002
LEU 16
ARG 17
0.0330
ARG 17
ASP 18
-0.0000
ASP 18
GLY 19
-0.0192
GLY 19
LEU 20
0.0001
LEU 20
GLU 21
0.0092
GLU 21
ARG 22
0.0001
ARG 22
ILE 23
-0.0094
ILE 23
LEU 24
0.0002
LEU 24
ARG 25
0.0019
ARG 25
GLY 26
-0.0002
GLY 26
ARG 27
-0.0037
ARG 27
THR 28
-0.0002
THR 28
GLY 29
-0.0143
GLY 29
ALA 30
0.0003
ALA 30
LEU 31
-0.0157
LEU 31
ILE 32
-0.0003
ILE 32
VAL 33
-0.0002
VAL 33
LEU 34
0.0003
LEU 34
GLY 35
-0.0056
GLY 35
HIS 36
0.0002
HIS 36
ASP 37
0.0047
ASP 37
GLU 38
0.0003
GLU 38
ASN 39
0.0040
ASN 39
VAL 40
-0.0000
VAL 40
GLU 41
-0.0014
GLU 41
ALA 42
0.0005
ALA 42
ILE 43
0.0040
ILE 43
CYS 44
0.0002
CYS 44
ASP 45
-0.0047
ASP 45
GLY 46
-0.0001
GLY 46
GLY 47
-0.0012
GLY 47
PHE 48
-0.0001
PHE 48
SER 49
-0.0002
SER 49
LEU 50
-0.0001
LEU 50
ASP 51
-0.0016
ASP 51
VAL 52
-0.0000
VAL 52
ARG 53
-0.0058
ARG 53
TYR 54
-0.0001
TYR 54
ALA 55
0.0125
ALA 55
ALA 56
-0.0001
ALA 56
THR 57
-0.0173
THR 57
ARG 58
0.0004
ARG 58
LEU 59
0.0043
LEU 59
ARG 60
0.0000
ARG 60
GLU 61
0.0014
GLU 61
LEU 62
-0.0001
LEU 62
CYS 63
0.0137
CYS 63
LYS 64
0.0001
LYS 64
MET 65
0.0062
MET 65
ASP 66
-0.0004
ASP 66
GLY 67
-0.0138
GLY 67
ALA 68
0.0003
ALA 68
VAL 69
-0.0081
VAL 69
VAL 70
0.0000
VAL 70
LEU 71
-0.0100
LEU 71
SER 72
0.0002
SER 72
THR 73
-0.0078
THR 73
ASP 74
0.0000
ASP 74
GLY 75
0.0133
GLY 75
SER 76
0.0002
SER 76
ARG 77
-0.0076
ARG 77
ILE 78
0.0004
ILE 78
VAL 79
-0.0004
VAL 79
ARG 80
0.0002
ARG 80
ALA 81
0.0025
ALA 81
ASN 82
-0.0004
ASN 82
VAL 83
-0.0077
VAL 83
GLN 84
0.0003
GLN 84
LEU 85
0.0009
LEU 85
VAL 86
0.0001
VAL 86
PRO 87
-0.0046
PRO 87
ASP 88
0.0001
ASP 88
PRO 89
-0.0002
PRO 89
SER 90
0.0000
SER 90
ILE 91
0.0101
ILE 91
PRO 92
0.0002
PRO 92
THR 93
-0.0043
THR 93
ASP 94
0.0003
ASP 94
GLU 95
-0.0013
GLU 95
SER 96
-0.0001
SER 96
GLY 97
0.0035
GLY 97
THR 98
-0.0003
THR 98
ARG 99
-0.0151
ARG 99
HIS 100
-0.0001
HIS 100
ARG 101
-0.0095
ARG 101
SER 102
0.0000
SER 102
ALA 103
0.0083
ALA 103
GLU 104
-0.0000
GLU 104
ARG 105
0.0208
ARG 105
ALA 106
-0.0002
ALA 106
ALA 107
0.0070
ALA 107
ILE 108
-0.0004
ILE 108
GLN 109
0.0124
GLN 109
THR 110
0.0001
THR 110
GLY 111
-0.0146
GLY 111
TYR 112
-0.0002
TYR 112
PRO 113
-0.0050
PRO 113
VAL 114
0.0002
VAL 114
ILE 115
-0.0062
ILE 115
SER 116
0.0001
SER 116
VAL 117
-0.0240
VAL 117
SER 118
-0.0001
SER 118
HIS 119
0.0062
HIS 119
SER 120
-0.0002
SER 120
MET 121
0.0047
MET 121
ASN 122
-0.0002
ASN 122
ILE 123
0.0385
ILE 123
VAL 124
-0.0004
VAL 124
THR 125
-0.0320
THR 125
VAL 126
-0.0002
VAL 126
TYR 127
0.0131
TYR 127
VAL 128
-0.0004
VAL 128
ARG 129
0.0074
ARG 129
GLY 130
-0.0001
GLY 130
GLU 131
0.0231
GLU 131
ARG 132
-0.0001
ARG 132
HIS 133
0.0372
HIS 133
VAL 134
-0.0001
VAL 134
LEU 135
-0.0471
LEU 135
THR 136
0.0002
THR 136
ASP 137
-0.0573
ASP 137
SER 138
0.0003
SER 138
ALA 139
0.0390
ALA 139
THR 140
-0.0001
THR 140
ILE 141
-0.0587
ILE 141
LEU 142
0.0003
LEU 142
SER 143
-0.0173
SER 143
ARG 144
0.0002
ARG 144
ALA 145
0.0084
ALA 145
ASN 146
-0.0001
ASN 146
GLN 147
-0.0342
GLN 147
ALA 148
0.0004
ALA 148
ILE 149
-0.0032
ILE 149
ALA 150
-0.0002
ALA 150
THR 151
-0.0471
THR 151
LEU 152
-0.0002
LEU 152
GLU 153
-0.0247
GLU 153
ARG 154
0.0001
ARG 154
TYR 155
0.0071
TYR 155
LYS 156
-0.0004
LYS 156
THR 157
-0.0290
THR 157
ARG 158
-0.0001
ARG 158
LEU 159
-0.0106
LEU 159
ASP 160
0.0003
ASP 160
GLU 161
-0.0246
GLU 161
VAL 162
-0.0002
VAL 162
SER 163
-0.0076
SER 163
ARG 164
-0.0003
ARG 164
GLN 165
0.0205
GLN 165
LEU 166
0.0001
LEU 166
SER 167
0.0155
SER 167
ARG 168
0.0002
ARG 168
ALA 169
0.0085
ALA 169
GLU 170
-0.0002
GLU 170
ILE 171
-0.0119
ILE 171
GLU 172
-0.0000
GLU 172
ASP 173
-0.0168
ASP 173
PHE 174
0.0000
PHE 174
VAL 175
-0.0266
VAL 175
THR 176
0.0002
THR 176
LEU 177
-0.0126
LEU 177
ARG 178
-0.0001
ARG 178
ASP 179
0.0373
ASP 179
VAL 180
0.0000
VAL 180
MET 181
-0.0025
MET 181
THR 182
0.0002
THR 182
VAL 183
0.0232
VAL 183
VAL 184
-0.0002
VAL 184
GLN 185
0.0319
GLN 185
ARG 186
0.0001
ARG 186
LEU 187
-0.0025
LEU 187
GLU 188
-0.0001
GLU 188
LEU 189
0.0232
LEU 189
VAL 190
-0.0003
VAL 190
ARG 191
-0.0363
ARG 191
ARG 192
-0.0005
ARG 192
ILE 193
-0.0575
ILE 193
GLY 194
0.0002
GLY 194
LEU 195
0.0241
LEU 195
VAL 196
0.0002
VAL 196
ILE 197
-0.0143
ILE 197
ASP 198
0.0005
ASP 198
TYR 199
0.1320
TYR 199
ASP 200
0.0003
ASP 200
VAL 201
0.0126
VAL 201
VAL 202
0.0000
VAL 202
GLU 203
0.0169
GLU 203
LEU 204
0.0001
LEU 204
GLY 205
0.0124
GLY 205
THR 206
0.0001
THR 206
ASP 207
-0.0272
ASP 207
GLY 208
0.0000
GLY 208
ARG 209
0.0351
ARG 209
GLN 210
0.0002
GLN 210
LEU 211
-0.0149
LEU 211
ARG 212
-0.0000
ARG 212
LEU 213
0.0344
LEU 213
GLN 214
0.0002
GLN 214
LEU 215
-0.0152
LEU 215
ASP 216
0.0003
ASP 216
GLU 217
0.0138
GLU 217
LEU 218
0.0000
LEU 218
LEU 219
0.0081
LEU 219
GLY 220
0.0001
GLY 220
GLY 221
0.1803
GLY 221
ASN 222
0.0001
ASN 222
ASP 223
0.0032
ASP 223
THR 224
-0.0002
THR 224
ALA 225
-0.0876
ALA 225
ARG 226
-0.0000
ARG 226
GLU 227
0.0665
GLU 227
LEU 228
-0.0001
LEU 228
ILE 229
0.0228
ILE 229
VAL 230
-0.0000
VAL 230
ARG 231
0.0102
ARG 231
ASP 232
-0.0004
ASP 232
TYR 233
-0.0069
TYR 233
HIS 234
-0.0000
HIS 234
ALA 235
0.0270
ALA 235
ASN 236
0.0001
ASN 236
PRO 237
-0.0245
PRO 237
GLU 238
0.0001
GLU 238
PRO 239
0.0235
PRO 239
PRO 240
0.0000
PRO 240
SER 241
0.0059
SER 241
THR 242
-0.0000
THR 242
GLY 243
-0.0048
GLY 243
GLN 244
0.0002
GLN 244
ILE 245
0.0113
ILE 245
ASN 246
0.0002
ASN 246
ALA 247
0.0255
ALA 247
THR 248
0.0002
THR 248
LEU 249
-0.0156
LEU 249
ASP 250
0.0003
ASP 250
GLU 251
0.0287
GLU 251
LEU 252
0.0001
LEU 252
ASP 253
-0.0214
ASP 253
ALA 254
-0.0002
ALA 254
LEU 255
0.0236
LEU 255
SER 256
-0.0002
SER 256
ASP 257
0.0094
ASP 257
GLY 258
0.0003
GLY 258
ASP 259
-0.0105
ASP 259
LEU 260
-0.0001
LEU 260
LEU 261
-0.0025
LEU 261
ASP 262
-0.0002
ASP 262
PHE 263
-0.0076
PHE 263
THR 264
-0.0000
THR 264
ALA 265
-0.0166
ALA 265
LEU 266
0.0001
LEU 266
ALA 267
-0.0237
ALA 267
LYS 268
0.0000
LYS 268
VAL 269
0.0137
VAL 269
PHE 270
-0.0003
PHE 270
GLY 271
0.0169
GLY 271
TYR 272
-0.0000
TYR 272
PRO 273
-0.0183
PRO 273
THR 274
-0.0003
THR 274
THR 275
0.0072
THR 275
THR 276
0.0001
THR 276
GLU 277
-0.0116
GLU 277
ALA 278
0.0000
ALA 278
GLN 279
0.0020
GLN 279
ASP 280
0.0001
ASP 280
SER 281
-0.0157
SER 281
THR 282
-0.0004
THR 282
LEU 283
-0.0205
LEU 283
SER 284
0.0004
SER 284
PRO 285
0.0107
PRO 285
ARG 286
-0.0001
ARG 286
GLY 287
-0.0257
GLY 287
TYR 288
-0.0005
TYR 288
ARG 289
0.0019
ARG 289
ALA 290
-0.0001
ALA 290
MET 291
0.1026
MET 291
ALA 292
-0.0001
ALA 292
GLY 293
0.0218
GLY 293
ILE 294
-0.0003
ILE 294
PRO 295
0.0008
PRO 295
ARG 296
-0.0000
ARG 296
LEU 297
-0.0054
LEU 297
GLN 298
-0.0001
GLN 298
PHE 299
0.0377
PHE 299
ALA 300
-0.0004
ALA 300
HIS 301
0.0370
HIS 301
ALA 302
0.0000
ALA 302
ASP 303
-0.0234
ASP 303
LEU 304
-0.0000
LEU 304
LEU 305
-0.0000
LEU 305
VAL 306
-0.0002
VAL 306
ARG 307
0.0110
ARG 307
ALA 308
0.0004
ALA 308
PHE 309
-0.0106
PHE 309
GLY 310
0.0002
GLY 310
THR 311
-0.0027
THR 311
LEU 312
-0.0002
LEU 312
GLN 313
0.0040
GLN 313
GLY 314
-0.0002
GLY 314
LEU 315
-0.0000
LEU 315
LEU 316
0.0003
LEU 316
ALA 317
0.0234
ALA 317
ALA 318
-0.0000
ALA 318
SER 319
-0.0117
SER 319
ALA 320
0.0003
ALA 320
GLY 321
0.0116
GLY 321
ASP 322
0.0002
ASP 322
LEU 323
0.0109
LEU 323
GLN 324
-0.0002
GLN 324
SER 325
0.0038
SER 325
VAL 326
0.0003
VAL 326
ASP 327
-0.0051
ASP 327
GLY 328
0.0001
GLY 328
ILE 329
-0.0007
ILE 329
GLY 330
0.0000
GLY 330
ALA 331
0.0042
ALA 331
MET 332
0.0001
MET 332
TRP 333
0.0049
TRP 333
ALA 334
-0.0001
ALA 334
ARG 335
-0.0123
ARG 335
HIS 336
-0.0001
HIS 336
VAL 337
-0.0075
VAL 337
ARG 338
0.0001
ARG 338
GLU 339
-0.0209
GLU 339
GLY 340
-0.0004
GLY 340
LEU 341
-0.0172
LEU 341
SER 342
0.0001
SER 342
GLN 343
-0.0079
GLN 343
LEU 344
-0.0000
LEU 344
ALA 345
-0.0185
ALA 345
GLU 346
-0.0003
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.