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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
GLN 11
GLN 12
0.0005
GLN 12
TYR 13
-0.0075
TYR 13
GLU 14
0.0001
GLU 14
CYS 15
0.0762
CYS 15
VAL 16
0.0001
VAL 16
ALA 17
0.1130
ALA 17
GLU 18
0.0003
GLU 18
ILE 19
0.0088
ILE 19
GLY 20
0.0001
GLY 20
GLU 21
0.0516
GLU 21
GLY 22
-0.0000
GLY 22
ALA 23
-0.0011
ALA 23
TYR 24
-0.0001
TYR 24
GLY 25
-0.0410
GLY 25
LYS 26
-0.0002
LYS 26
VAL 27
0.0450
VAL 27
PHE 28
-0.0001
PHE 28
LYS 29
0.0549
LYS 29
ALA 30
-0.0000
ALA 30
ARG 31
0.1256
ARG 31
ASP 32
0.0001
ASP 32
LEU 33
-0.0659
LEU 33
LYS 34
0.0002
LYS 34
ASN 35
-0.0086
ASN 35
GLY 36
-0.0001
GLY 36
GLY 37
-0.0564
GLY 37
ARG 38
-0.0000
ARG 38
PHE 39
-0.0916
PHE 39
VAL 40
-0.0000
VAL 40
ALA 41
0.0311
ALA 41
LEU 42
-0.0001
LEU 42
LYS 43
0.0278
LYS 43
ARG 44
0.0002
ARG 44
VAL 45
-0.0737
VAL 45
ARG 46
0.0000
ARG 46
VAL 47
0.0763
VAL 47
SER 57
0.0194
SER 57
THR 58
-0.0002
THR 58
ILE 59
-0.0050
ILE 59
ARG 60
0.0001
ARG 60
GLU 61
-0.0848
GLU 61
VAL 62
0.0002
VAL 62
ALA 63
-0.0205
ALA 63
VAL 64
-0.0004
VAL 64
LEU 65
0.0033
LEU 65
ARG 66
0.0001
ARG 66
HIS 67
0.0850
HIS 67
LEU 68
0.0001
LEU 68
GLU 69
-0.0601
GLU 69
THR 70
-0.0004
THR 70
PHE 71
-0.0003
PHE 71
GLU 72
-0.0001
GLU 72
HIS 73
0.0465
HIS 73
PRO 74
-0.0001
PRO 74
ASN 75
0.0372
ASN 75
VAL 76
-0.0004
VAL 76
VAL 77
-0.1795
VAL 77
ARG 78
0.0002
ARG 78
LEU 79
-0.0534
LEU 79
PHE 80
-0.0002
PHE 80
ASP 81
-0.1479
ASP 81
VAL 82
0.0002
VAL 82
CYS 83
0.0332
CYS 83
THR 84
-0.0003
THR 84
LYS 93
-0.0841
LYS 93
LEU 94
-0.0002
LEU 94
THR 95
-0.0264
THR 95
LEU 96
-0.0002
LEU 96
VAL 97
0.0138
VAL 97
PHE 98
0.0003
PHE 98
GLU 99
-0.0790
GLU 99
HIS 100
-0.0000
HIS 100
VAL 101
-0.2217
VAL 101
ASP 102
-0.0003
ASP 102
GLN 103
-0.4070
GLN 103
ASP 104
0.0001
ASP 104
LEU 105
-0.1651
LEU 105
THR 106
0.0002
THR 106
THR 107
0.0062
THR 107
TYR 108
-0.0001
TYR 108
LEU 109
0.0245
LEU 109
ASP 110
0.0002
ASP 110
LYS 111
0.0333
LYS 111
VAL 112
0.0000
VAL 112
PRO 113
-0.0675
PRO 113
GLU 114
0.0002
GLU 114
PRO 115
0.0541
PRO 115
GLY 116
-0.0002
GLY 116
VAL 117
0.0198
VAL 117
PRO 118
-0.0001
PRO 118
THR 119
-0.0304
THR 119
GLU 120
-0.0001
GLU 120
THR 121
-0.0588
THR 121
ILE 122
0.0002
ILE 122
LYS 123
-0.0071
LYS 123
ASP 124
-0.0001
ASP 124
MET 125
-0.0623
MET 125
MET 126
-0.0003
MET 126
PHE 127
0.0628
PHE 127
GLN 128
0.0004
GLN 128
LEU 129
0.0181
LEU 129
LEU 130
0.0001
LEU 130
ARG 131
-0.0327
ARG 131
GLY 132
-0.0003
GLY 132
LEU 133
-0.1120
LEU 133
ASP 134
-0.0001
ASP 134
PHE 135
-0.0198
PHE 135
LEU 136
-0.0001
LEU 136
HIS 137
-0.1517
HIS 137
SER 138
0.0000
SER 138
HIS 139
0.0505
HIS 139
ARG 140
-0.0001
ARG 140
VAL 141
-0.0124
VAL 141
VAL 142
-0.0002
VAL 142
HIS 143
0.0247
HIS 143
ARG 144
0.0004
ARG 144
ASP 145
0.0257
ASP 145
LEU 146
-0.0001
LEU 146
LYS 147
0.0022
LYS 147
PRO 148
0.0003
PRO 148
GLN 149
-0.0464
GLN 149
ASN 150
-0.0003
ASN 150
ILE 151
0.0722
ILE 151
LEU 152
0.0002
LEU 152
VAL 153
0.0812
VAL 153
THR 154
-0.0001
THR 154
SER 155
0.0360
SER 155
SER 156
-0.0000
SER 156
GLY 157
-0.0401
GLY 157
GLN 158
-0.0001
GLN 158
ILE 159
0.0245
ILE 159
LYS 160
-0.0001
LYS 160
LEU 161
-0.0530
LEU 161
ALA 162
0.0002
ALA 162
ASP 163
0.0976
ASP 163
PHE 164
0.0004
PHE 164
GLY 165
0.0559
GLY 165
LEU 166
0.0004
LEU 166
ALA 167
0.1424
ALA 167
VAL 181
0.1335
VAL 181
THR 182
-0.0000
THR 182
LEU 183
0.0195
LEU 183
TRP 184
-0.0000
TRP 184
TYR 185
0.0466
TYR 185
ARG 186
-0.0001
ARG 186
ALA 187
-0.0277
ALA 187
PRO 188
0.0000
PRO 188
GLU 189
-0.0526
GLU 189
VAL 190
-0.0001
VAL 190
LEU 191
0.0755
LEU 191
LEU 192
0.0003
LEU 192
GLN 193
0.0224
GLN 193
SER 194
-0.0001
SER 194
SER 195
-0.2605
SER 195
TYR 196
0.0003
TYR 196
ALA 197
-0.0210
ALA 197
THR 198
0.0003
THR 198
PRO 199
-0.2137
PRO 199
VAL 200
0.0003
VAL 200
ASP 201
-0.0853
ASP 201
LEU 202
-0.0004
LEU 202
TRP 203
-0.0814
TRP 203
SER 204
0.0002
SER 204
VAL 205
0.0087
VAL 205
GLY 206
-0.0002
GLY 206
CYS 207
-0.0225
CYS 207
ILE 208
0.0001
ILE 208
PHE 209
-0.0520
PHE 209
ALA 210
0.0001
ALA 210
GLU 211
-0.0019
GLU 211
MET 212
0.0000
MET 212
PHE 213
-0.0203
PHE 213
ARG 214
0.0005
ARG 214
ARG 215
0.1017
ARG 215
LYS 216
0.0002
LYS 216
PRO 217
0.0358
PRO 217
LEU 218
-0.0001
LEU 218
PHE 219
-0.0124
PHE 219
ARG 220
-0.0004
ARG 220
GLY 221
-0.0945
GLY 221
SER 222
0.0002
SER 222
SER 223
-0.0846
SER 223
ASP 224
-0.0003
ASP 224
VAL 225
0.0419
VAL 225
ASP 226
-0.0001
ASP 226
GLN 227
0.0050
GLN 227
LEU 228
0.0001
LEU 228
GLY 229
0.0630
GLY 229
LYS 230
-0.0003
LYS 230
ILE 231
-0.0617
ILE 231
LEU 232
0.0001
LEU 232
ASP 233
-0.0334
ASP 233
VAL 234
-0.0000
VAL 234
ILE 235
0.0861
ILE 235
GLY 236
0.0003
GLY 236
LEU 237
0.2315
LEU 237
PRO 238
-0.0001
PRO 238
GLY 239
0.1953
GLY 239
GLU 240
0.0001
GLU 240
GLU 241
0.0369
GLU 241
ASP 242
0.0000
ASP 242
TRP 243
0.0049
TRP 243
PRO 244
0.0000
PRO 244
ARG 245
-0.0208
ARG 245
ASP 246
-0.0001
ASP 246
VAL 247
0.0434
VAL 247
ALA 248
0.0003
ALA 248
LEU 249
0.0080
LEU 249
PRO 250
0.0002
PRO 250
ARG 251
0.0425
ARG 251
GLN 252
0.0001
GLN 252
ALA 253
-0.0201
ALA 253
PHE 254
0.0000
PHE 254
HIS 255
0.0859
HIS 255
SER 256
0.0001
SER 256
LYS 257
0.1839
LYS 257
SER 258
-0.0000
SER 258
ALA 259
-0.0811
ALA 259
GLN 260
-0.0003
GLN 260
PRO 261
-0.0949
PRO 261
ILE 262
0.0001
ILE 262
GLU 263
0.0798
GLU 263
LYS 264
0.0001
LYS 264
PHE 265
-0.0564
PHE 265
VAL 266
-0.0001
VAL 266
THR 267
0.0035
THR 267
ASP 268
0.0003
ASP 268
ILE 269
0.0755
ILE 269
ASP 270
-0.0001
ASP 270
GLU 271
-0.0750
GLU 271
LEU 272
0.0002
LEU 272
GLY 273
0.0350
GLY 273
LYS 274
-0.0001
LYS 274
ASP 275
-0.0436
ASP 275
LEU 276
-0.0001
LEU 276
LEU 277
-0.0427
LEU 277
LEU 278
-0.0002
LEU 278
LYS 279
-0.0645
LYS 279
CYS 280
-0.0001
CYS 280
LEU 281
-0.1226
LEU 281
THR 282
0.0001
THR 282
PHE 283
0.0669
PHE 283
ASN 284
0.0005
ASN 284
PRO 285
-0.3160
PRO 285
ALA 286
-0.0002
ALA 286
LYS 287
0.0478
LYS 287
ARG 288
-0.0000
ARG 288
ILE 289
-0.1892
ILE 289
SER 290
-0.0004
SER 290
ALA 291
-0.2579
ALA 291
TYR 292
-0.0004
TYR 292
SER 293
0.0421
SER 293
ALA 294
-0.0001
ALA 294
LEU 295
-0.0653
LEU 295
SER 296
-0.0004
SER 296
HIS 297
-0.0238
HIS 297
PRO 298
-0.0004
PRO 298
TYR 299
-0.0219
TYR 299
PHE 300
-0.0001
PHE 300
GLN 301
-0.0057
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.