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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
GLY 30
SER 31
-0.0001
SER 31
HIS 32
-0.1531
HIS 32
MET 33
0.0002
MET 33
ARG 34
-0.1910
ARG 34
GLY 35
-0.0002
GLY 35
PRO 36
0.0787
PRO 36
ASN 37
-0.0002
ASN 37
PRO 38
-0.0386
PRO 38
THR 39
0.0001
THR 39
ALA 40
-0.0833
ALA 40
ALA 41
0.0003
ALA 41
SER 42
0.1117
SER 42
LEU 43
-0.0001
LEU 43
GLU 44
-0.0865
GLU 44
ALA 45
-0.0003
ALA 45
SER 46
0.0442
SER 46
ALA 47
0.0000
ALA 47
GLY 48
-0.1237
GLY 48
PRO 49
-0.0002
PRO 49
PHE 50
0.0889
PHE 50
THR 51
-0.0002
THR 51
VAL 52
-0.1876
VAL 52
ARG 53
0.0003
ARG 53
SER 54
-0.5003
SER 54
PHE 55
0.0004
PHE 55
THR 56
-0.2755
THR 56
VAL 57
0.0002
VAL 57
SER 58
-0.4851
SER 58
ARG 59
0.0000
ARG 59
PRO 60
0.6834
PRO 60
SER 61
0.0000
SER 61
GLY 62
0.2802
GLY 62
TYR 63
0.0000
TYR 63
GLY 64
-0.1015
GLY 64
ALA 65
0.0002
ALA 65
GLY 66
0.0523
GLY 66
THR 67
-0.0002
THR 67
VAL 68
-0.0271
VAL 68
TYR 69
-0.0005
TYR 69
TYR 70
-0.0681
TYR 70
PRO 71
0.0002
PRO 71
THR 72
-0.0247
THR 72
ASN 73
0.0003
ASN 73
ALA 74
-0.0854
ALA 74
GLY 75
-0.0000
GLY 75
GLY 76
0.0842
GLY 76
THR 77
-0.0003
THR 77
VAL 78
-0.0020
VAL 78
GLY 79
-0.0001
GLY 79
ALA 80
-0.0159
ALA 80
ILE 81
0.0002
ILE 81
ALA 82
-0.0295
ALA 82
ILE 83
0.0001
ILE 83
VAL 84
0.0019
VAL 84
PRO 85
-0.0000
PRO 85
GLY 86
-0.0227
GLY 86
TYR 87
0.0005
TYR 87
THR 88
-0.1059
THR 88
ALA 89
-0.0000
ALA 89
ARG 90
-0.0942
ARG 90
GLN 91
0.0001
GLN 91
SER 92
-0.0920
SER 92
SER 93
-0.0001
SER 93
ILE 94
0.0058
ILE 94
LYS 95
0.0001
LYS 95
TRP 96
0.0323
TRP 96
TRP 97
-0.0001
TRP 97
GLY 98
-0.0542
GLY 98
PRO 99
-0.0002
PRO 99
ARG 100
0.0232
ARG 100
LEU 101
0.0000
LEU 101
ALA 102
0.0815
ALA 102
SER 103
-0.0001
SER 103
HIS 104
0.0131
HIS 104
GLY 105
-0.0002
GLY 105
PHE 106
0.0282
PHE 106
VAL 107
0.0003
VAL 107
VAL 108
-0.0175
VAL 108
ILE 109
-0.0000
ILE 109
THR 110
-0.0222
THR 110
ILE 111
0.0000
ILE 111
ASP 112
-0.0064
ASP 112
THR 113
-0.0000
THR 113
ASN 114
0.1351
ASN 114
SER 115
0.0001
SER 115
THR 116
-0.0041
THR 116
LEU 117
-0.0002
LEU 117
ASP 118
-0.1152
ASP 118
GLN 119
0.0001
GLN 119
PRO 120
-0.0935
PRO 120
SER 121
0.0005
SER 121
SER 122
0.0821
SER 122
ARG 123
0.0003
ARG 123
SER 124
-0.0900
SER 124
SER 125
0.0003
SER 125
GLN 126
0.0894
GLN 126
GLN 127
-0.0001
GLN 127
MET 128
-0.0711
MET 128
ALA 129
0.0000
ALA 129
ALA 130
-0.0277
ALA 130
LEU 131
0.0001
LEU 131
ARG 132
0.1279
ARG 132
GLN 133
-0.0001
GLN 133
VAL 134
0.0023
VAL 134
ALA 135
-0.0001
ALA 135
SER 136
0.0545
SER 136
LEU 137
0.0002
LEU 137
ASN 138
-0.0086
ASN 138
GLY 139
-0.0004
GLY 139
THR 140
-0.0577
THR 140
SER 141
-0.0002
SER 141
SER 142
0.1180
SER 142
SER 143
0.0000
SER 143
PRO 144
0.4367
PRO 144
ILE 145
-0.0001
ILE 145
TYR 146
0.1791
TYR 146
GLY 147
0.0001
GLY 147
LYS 148
0.1896
LYS 148
VAL 149
-0.0002
VAL 149
ASP 150
-0.0857
ASP 150
THR 151
-0.0002
THR 151
ALA 152
-0.0573
ALA 152
ARG 153
0.0000
ARG 153
MET 154
0.0860
MET 154
GLY 155
0.0001
GLY 155
VAL 156
-0.0315
VAL 156
MET 157
0.0002
MET 157
GLY 158
0.0327
GLY 158
TRP 159
-0.0003
TRP 159
SER 160
-0.0081
SER 160
MET 161
0.0001
MET 161
GLY 162
-0.0724
GLY 162
GLY 163
0.0003
GLY 163
GLY 164
-0.0081
GLY 164
GLY 165
0.0004
GLY 165
SER 166
-0.0164
SER 166
LEU 167
0.0002
LEU 167
ILE 168
0.0046
ILE 168
SER 169
-0.0001
SER 169
ALA 170
0.0121
ALA 170
ALA 171
-0.0002
ALA 171
ASN 172
0.0492
ASN 172
ASN 173
-0.0002
ASN 173
PRO 174
0.0491
PRO 174
SER 175
-0.0003
SER 175
LEU 176
0.0247
LEU 176
LYS 177
-0.0002
LYS 177
ALA 178
-0.0255
ALA 178
ALA 179
0.0002
ALA 179
ALA 180
0.0065
ALA 180
PRO 181
0.0003
PRO 181
GLN 182
0.0100
GLN 182
ALA 183
0.0002
ALA 183
PRO 184
-0.0009
PRO 184
TRP 185
-0.0004
TRP 185
ASP 186
0.0212
ASP 186
SER 187
0.0002
SER 187
SER 188
-0.1326
SER 188
THR 189
0.0000
THR 189
ASN 190
-0.0070
ASN 190
PHE 191
-0.0000
PHE 191
SER 192
-0.1001
SER 192
SER 193
0.0000
SER 193
VAL 194
0.0489
VAL 194
THR 195
-0.0002
THR 195
VAL 196
0.1819
VAL 196
PRO 197
0.0004
PRO 197
THR 198
0.0480
THR 198
LEU 199
-0.0006
LEU 199
ILE 200
0.0778
ILE 200
PHE 201
0.0001
PHE 201
ALA 202
-0.0368
ALA 202
CYS 203
0.0003
CYS 203
GLU 204
-0.0172
GLU 204
ASN 205
0.0004
ASN 205
ASP 206
0.1234
ASP 206
SER 207
0.0001
SER 207
ILE 208
0.1158
ILE 208
ALA 209
0.0000
ALA 209
PRO 210
0.0215
PRO 210
VAL 211
-0.0002
VAL 211
ASN 212
-0.0774
ASN 212
SER 213
-0.0003
SER 213
SER 214
-0.0139
SER 214
ALA 215
0.0001
ALA 215
LEU 216
-0.0282
LEU 216
PRO 217
-0.0003
PRO 217
ILE 218
0.0291
ILE 218
TYR 219
0.0002
TYR 219
ASP 220
-0.0266
ASP 220
SER 221
-0.0002
SER 221
MET 222
0.0366
MET 222
SER 223
-0.0003
SER 223
ARG 224
0.0123
ARG 224
ILE 225
0.0004
ILE 225
ALA 226
0.0311
ALA 226
LYS 227
0.0002
LYS 227
GLN 228
-0.1132
GLN 228
PHE 229
-0.0001
PHE 229
LEU 230
-0.0907
LEU 230
GLU 231
0.0000
GLU 231
ILE 232
-0.0652
ILE 232
ASN 233
-0.0003
ASN 233
GLY 234
0.0843
GLY 234
GLY 235
0.0003
GLY 235
SER 236
0.2108
SER 236
HIS 237
-0.0001
HIS 237
SER 238
-0.1800
SER 238
CYS 239
-0.0002
CYS 239
ALA 240
-0.1355
ALA 240
ASN 241
0.0001
ASN 241
SER 242
-0.1356
SER 242
GLY 243
0.0004
GLY 243
ASN 244
0.0591
ASN 244
SER 245
0.0003
SER 245
ASN 246
-0.0760
ASN 246
GLN 247
-0.0001
GLN 247
ALA 248
-0.0138
ALA 248
LEU 249
0.0000
LEU 249
ILE 250
0.0394
ILE 250
GLY 251
-0.0002
GLY 251
LYS 252
0.0005
LYS 252
LYS 253
-0.0000
LYS 253
GLY 254
0.0100
GLY 254
VAL 255
-0.0001
VAL 255
ALA 256
0.0568
ALA 256
TRP 257
-0.0001
TRP 257
MET 258
0.0194
MET 258
LYS 259
0.0001
LYS 259
ARG 260
0.0528
ARG 260
PHE 261
-0.0001
PHE 261
MET 262
-0.0904
MET 262
ASP 263
-0.0003
ASP 263
ASN 264
-0.0787
ASN 264
ASP 265
-0.0001
ASP 265
THR 266
-0.0903
THR 266
ARG 267
0.0002
ARG 267
TYR 268
0.0315
TYR 268
SER 269
0.0002
SER 269
THR 270
-0.0780
THR 270
PHE 271
0.0002
PHE 271
ALA 272
0.0395
ALA 272
CYS 273
0.0002
CYS 273
GLU 274
-0.1325
GLU 274
ASN 275
-0.0003
ASN 275
PRO 276
-0.0417
PRO 276
ASN 277
0.0003
ASN 277
SER 278
0.0217
SER 278
THR 279
0.0001
THR 279
ARG 280
0.0799
ARG 280
VAL 281
-0.0003
VAL 281
SER 282
-0.0205
SER 282
ASP 283
0.0000
ASP 283
PHE 284
0.1049
PHE 284
ARG 285
-0.0002
ARG 285
THR 286
0.0572
THR 286
ALA 287
-0.0000
ALA 287
ASN 288
0.0246
ASN 288
CYS 289
0.0001
CYS 289
SER 290
0.0867
SER 290
LEU 291
0.0002
LEU 291
GLU 292
0.0501
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.