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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
MET 1
LYS 2
-0.0000
LYS 2
LYS 3
-0.0254
LYS 3
LEU 4
0.0001
LEU 4
LEU 5
0.0226
LEU 5
PHE 6
-0.0001
PHE 6
ALA 7
0.0886
ALA 7
ILE 8
-0.0001
ILE 8
PRO 9
0.0304
PRO 9
LEU 10
0.0001
LEU 10
VAL 11
0.0730
VAL 11
VAL 12
0.0000
VAL 12
PRO 13
-0.0648
PRO 13
PHE 14
0.0003
PHE 14
TYR 15
0.1338
TYR 15
SER 16
-0.0001
SER 16
HIS 17
0.2306
HIS 17
SER 18
0.0001
SER 18
GLN 19
-0.2182
GLN 19
VAL 20
0.0003
VAL 20
GLN 21
-0.0664
GLN 21
LEU 22
-0.0002
LEU 22
VAL 23
-0.0388
VAL 23
GLN 24
0.0005
GLN 24
SER 25
-0.0461
SER 25
GLY 26
-0.0000
GLY 26
ALA 27
-0.0652
ALA 27
GLU 28
0.0001
GLU 28
VAL 29
-0.0535
VAL 29
LYS 30
0.0001
LYS 30
LYS 31
-0.0123
LYS 31
PRO 32
0.0002
PRO 32
GLY 33
0.0194
GLY 33
GLU 34
-0.0001
GLU 34
SER 35
-0.0027
SER 35
VAL 36
-0.0001
VAL 36
LYS 37
-0.0223
LYS 37
VAL 38
-0.0001
VAL 38
SER 39
-0.0214
SER 39
CYS 40
0.0001
CYS 40
LYS 41
-0.0006
LYS 41
ALA 42
-0.0002
ALA 42
SER 43
0.0831
SER 43
GLY 44
0.0001
GLY 44
TYR 45
0.1156
TYR 45
THR 46
-0.0003
THR 46
PHE 47
0.0221
PHE 47
THR 48
-0.0003
THR 48
THR 49
-0.0204
THR 49
TYR 50
-0.0001
TYR 50
TYR 51
-0.0015
TYR 51
LEU 52
0.0002
LEU 52
HIS 53
-0.0178
HIS 53
TRP 54
-0.0001
TRP 54
VAL 55
0.0162
VAL 55
ARG 56
-0.0002
ARG 56
GLN 57
-0.0308
GLN 57
ALA 58
-0.0000
ALA 58
PRO 59
0.0101
PRO 59
GLY 60
0.0003
GLY 60
GLN 61
0.0323
GLN 61
GLY 62
0.0005
GLY 62
LEU 63
-0.0079
LEU 63
GLU 64
0.0001
GLU 64
TRP 65
0.0130
TRP 65
MET 66
0.0002
MET 66
GLY 67
0.0035
GLY 67
TRP 68
0.0000
TRP 68
ILE 69
-0.0256
ILE 69
TYR 70
-0.0002
TYR 70
PRO 71
-0.0179
PRO 71
GLY 72
0.0002
GLY 72
ASN 73
0.0150
ASN 73
GLY 74
-0.0001
GLY 74
HIS 75
-0.0208
HIS 75
ALA 76
-0.0004
ALA 76
GLN 77
-0.0146
GLN 77
TYR 78
0.0000
TYR 78
ASN 79
-0.0063
ASN 79
GLU 80
0.0000
GLU 80
LYS 81
0.0031
LYS 81
PHE 82
-0.0001
PHE 82
LYS 83
-0.0179
LYS 83
GLY 84
-0.0001
GLY 84
ARG 85
0.0031
ARG 85
VAL 86
0.0003
VAL 86
THR 87
0.0169
THR 87
ILE 88
-0.0000
ILE 88
THR 89
0.0004
THR 89
ALA 90
-0.0002
ALA 90
ASP 91
-0.0176
ASP 91
LYS 92
0.0000
LYS 92
SER 93
-0.0201
SER 93
THR 94
-0.0000
THR 94
SER 95
0.0049
SER 95
THR 96
-0.0001
THR 96
ALA 97
0.0041
ALA 97
TYR 98
0.0002
TYR 98
MET 99
0.0052
MET 99
GLU 100
0.0001
GLU 100
LEU 101
0.0032
LEU 101
SER 102
0.0000
SER 102
SER 103
0.0045
SER 103
LEU 104
-0.0000
LEU 104
ARG 105
-0.0147
ARG 105
SER 106
0.0004
SER 106
GLU 107
0.0071
GLU 107
ASP 108
0.0003
ASP 108
THR 109
0.0047
THR 109
ALA 110
0.0001
ALA 110
VAL 111
-0.0645
VAL 111
TYR 112
-0.0001
TYR 112
TYR 113
-0.0480
TYR 113
CYS 114
0.0001
CYS 114
ALA 115
-0.0230
ALA 115
ARG 116
-0.0000
ARG 116
SER 117
-0.0435
SER 117
TRP 118
0.0002
TRP 118
GLU 119
-0.0467
GLU 119
GLY 120
-0.0001
GLY 120
PHE 121
-0.0359
PHE 121
ASP 122
-0.0002
ASP 122
TYR 123
-0.0928
TYR 123
TRP 124
-0.0005
TRP 124
GLY 125
-0.0336
GLY 125
GLN 126
0.0004
GLN 126
GLY 127
-0.0091
GLY 127
THR 128
0.0002
THR 128
THR 129
-0.0656
THR 129
VAL 130
-0.0000
VAL 130
THR 131
-0.0529
THR 131
VAL 132
-0.0003
VAL 132
SER 133
-0.0333
SER 133
SER 134
-0.0004
SER 134
GLY 135
0.0202
GLY 135
GLY 136
-0.0000
GLY 136
GLY 137
0.0628
GLY 137
GLY 138
0.0000
GLY 138
SER 139
-0.0174
SER 139
GLY 140
0.0000
GLY 140
GLY 141
0.0750
GLY 141
GLY 142
0.0003
GLY 142
GLY 143
0.0573
GLY 143
SER 144
-0.0002
SER 144
GLY 145
0.0383
GLY 145
GLY 146
0.0001
GLY 146
GLY 147
0.0776
GLY 147
GLY 148
-0.0001
GLY 148
SER 149
0.0284
SER 149
ASP 150
-0.0003
ASP 150
ILE 151
-0.0003
ILE 151
GLN 152
0.0001
GLN 152
MET 153
-0.1007
MET 153
THR 154
0.0002
THR 154
GLN 155
-0.1439
GLN 155
SER 156
0.0002
SER 156
PRO 157
-0.1352
PRO 157
SER 158
-0.0001
SER 158
SER 159
-0.1054
SER 159
LEU 160
-0.0001
LEU 160
SER 161
-0.1857
SER 161
ALA 162
-0.0000
ALA 162
SER 163
-0.0591
SER 163
VAL 164
-0.0004
VAL 164
GLY 165
-0.0334
GLY 165
ASP 166
0.0004
ASP 166
ARG 167
-0.0804
ARG 167
VAL 168
-0.0000
VAL 168
THR 169
-0.1657
THR 169
ILE 170
0.0004
ILE 170
THR 171
-0.1033
THR 171
CYS 172
0.0002
CYS 172
LYS 173
-0.0577
LYS 173
ALA 174
0.0001
ALA 174
SER 175
-0.0342
SER 175
GLN 176
-0.0002
GLN 176
ASN 177
0.0334
ASN 177
VAL 178
0.0003
VAL 178
GLY 179
0.0337
GLY 179
ILE 180
0.0002
ILE 180
ASN 181
-0.0043
ASN 181
VAL 182
-0.0001
VAL 182
ALA 183
0.0163
ALA 183
TRP 184
-0.0003
TRP 184
TYR 185
0.0056
TYR 185
GLN 186
0.0001
GLN 186
GLN 187
-0.0897
GLN 187
LYS 188
-0.0000
LYS 188
PRO 189
-0.0409
PRO 189
GLY 190
-0.0002
GLY 190
LYS 191
-0.0350
LYS 191
ALA 192
-0.0003
ALA 192
PRO 193
-0.0069
PRO 193
LYS 194
-0.0000
LYS 194
LEU 195
-0.0295
LEU 195
LEU 196
-0.0000
LEU 196
ILE 197
0.0032
ILE 197
SER 198
0.0003
SER 198
SER 199
-0.0000
SER 199
ALA 200
0.0002
ALA 200
SER 201
0.0191
SER 201
TYR 202
0.0000
TYR 202
ARG 203
0.0591
ARG 203
TYR 204
-0.0000
TYR 204
SER 205
0.0133
SER 205
GLY 206
0.0001
GLY 206
VAL 207
0.0085
VAL 207
PRO 208
-0.0004
PRO 208
SER 209
-0.0262
SER 209
ARG 210
0.0005
ARG 210
PHE 211
0.0007
PHE 211
SER 212
0.0001
SER 212
GLY 213
0.0106
GLY 213
SER 214
0.0001
SER 214
GLY 215
0.0042
GLY 215
SER 216
-0.0001
SER 216
GLY 217
0.0156
GLY 217
THR 218
0.0004
THR 218
ASP 219
-0.0203
ASP 219
PHE 220
0.0002
PHE 220
THR 221
-0.0704
THR 221
LEU 222
0.0002
LEU 222
THR 223
-0.0597
THR 223
ILE 224
0.0003
ILE 224
SER 225
-0.0023
SER 225
SER 226
-0.0000
SER 226
LEU 227
-0.0084
LEU 227
GLN 228
0.0001
GLN 228
PRO 229
0.0297
PRO 229
GLU 230
0.0001
GLU 230
ASP 231
-0.0812
ASP 231
PHE 232
0.0002
PHE 232
ALA 233
0.0698
ALA 233
THR 234
0.0002
THR 234
TYR 235
0.0010
TYR 235
PHE 236
-0.0000
PHE 236
CYS 237
0.0044
CYS 237
GLN 238
-0.0002
GLN 238
GLN 239
-0.0182
GLN 239
TYR 240
0.0001
TYR 240
ASP 241
-0.0174
ASP 241
THR 242
0.0002
THR 242
TYR 243
-0.0045
TYR 243
PRO 244
-0.0000
PRO 244
PHE 245
-0.0060
PHE 245
THR 246
0.0002
THR 246
PHE 247
-0.0959
PHE 247
GLY 248
-0.0001
GLY 248
GLN 249
-0.0573
GLN 249
GLY 250
0.0000
GLY 250
THR 251
-0.0530
THR 251
LYS 252
-0.0000
LYS 252
VAL 253
-0.0648
VAL 253
GLU 254
-0.0002
GLU 254
ILE 255
-0.0300
ILE 255
LYS 256
0.0001
LYS 256
ASP 257
-0.0267
ASP 257
ASP 258
0.0003
ASP 258
ASP 259
-0.0129
ASP 259
ASP 260
-0.0004
ASP 260
LYS 261
0.0020
LYS 261
SER 262
-0.0000
SER 262
PHE 263
-0.0120
PHE 263
LEU 264
0.0002
LEU 264
GLU 265
0.0183
GLU 265
GLN 266
-0.0002
GLN 266
LYS 267
-0.0337
LYS 267
LEU 268
-0.0000
LEU 268
ILE 269
-0.0170
ILE 269
SER 270
0.0003
SER 270
GLU 271
0.0724
GLU 271
GLU 272
-0.0003
GLU 272
ASP 273
-0.1291
ASP 273
LEU 274
-0.0002
LEU 274
ASN 275
0.0920
ASN 275
SER 276
0.0001
SER 276
ALA 277
-0.1086
ALA 277
VAL 278
0.0001
VAL 278
ASP 279
0.0634
ASP 279
HIS 280
-0.0000
HIS 280
HIS 281
-0.0849
HIS 281
HIS 282
-0.0002
HIS 282
HIS 283
-0.0304
HIS 283
HIS 284
-0.0002
HIS 284
HIS 285
0.0668
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: december 26th, 2025.