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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 -4
ILE -3
-0.0002
ILE -3
LEU -2
0.0059
LEU -2
ASP -1
-0.0002
ASP -1
SER 0
-0.0263
SER 0
MET 1
-0.0000
MET 1
ALA 2
0.0532
ALA 2
GLU 3
0.0002
GLU 3
ILE 4
0.0236
ILE 4
VAL 5
0.0001
VAL 5
ALA 6
0.0140
ALA 6
ASP 7
0.0002
ASP 7
LYS 8
0.0013
LYS 8
THR 9
-0.0001
THR 9
VAL 10
0.0041
VAL 10
GLU 11
-0.0002
GLU 11
VAL 12
0.0072
VAL 12
VAL 13
0.0002
VAL 13
LYS 14
0.0172
LYS 14
ASN 15
-0.0000
ASN 15
ALA 16
0.0070
ALA 16
ILE 17
-0.0004
ILE 17
GLU 18
0.0026
GLU 18
THR 19
0.0000
THR 19
ALA 20
-0.0166
ALA 20
ASP 21
0.0003
ASP 21
GLY 22
-0.0332
GLY 22
ALA 23
-0.0001
ALA 23
LEU 24
0.0139
LEU 24
ASP 25
0.0001
ASP 25
LEU 26
-0.0632
LEU 26
TYR 27
0.0003
TYR 27
ASN 28
0.0103
ASN 28
LYS 29
-0.0002
LYS 29
TYR 30
-0.1350
TYR 30
LEU 31
-0.0002
LEU 31
ASP 32
0.0147
ASP 32
GLN 33
-0.0002
GLN 33
VAL 34
-0.1279
VAL 34
ILE 35
0.0000
ILE 35
PRO 36
0.1076
PRO 36
TRP 37
-0.0002
TRP 37
GLN 38
0.0015
GLN 38
THR 39
0.0001
THR 39
PHE 40
0.0065
PHE 40
ASP 41
-0.0003
ASP 41
GLU 42
-0.0382
GLU 42
THR 43
-0.0000
THR 43
ILE 44
-0.0296
ILE 44
LYS 45
-0.0001
LYS 45
GLU 46
-0.0382
GLU 46
LEU 47
0.0002
LEU 47
SER 48
0.0194
SER 48
ARG 49
-0.0000
ARG 49
PHE 50
0.0055
PHE 50
LYS 51
-0.0000
LYS 51
GLN 52
0.0156
GLN 52
GLU 53
-0.0004
GLU 53
TYR 54
-0.0520
TYR 54
SER 55
0.0001
SER 55
GLN 56
-0.0041
GLN 56
ALA 57
-0.0003
ALA 57
ALA 58
-0.0183
ALA 58
SER 59
-0.0001
SER 59
VAL 60
-0.0667
VAL 60
LEU 61
0.0002
LEU 61
VAL 62
0.0027
VAL 62
GLY 63
0.0001
GLY 63
ASP 64
-0.0741
ASP 64
ILE 65
-0.0003
ILE 65
LYS 66
0.0208
LYS 66
THR 67
0.0001
THR 67
LEU 68
-0.0896
LEU 68
LEU 69
-0.0001
LEU 69
MET 70
0.0023
MET 70
ASP 71
0.0000
ASP 71
SER 72
0.0107
SER 72
GLN 73
0.0001
GLN 73
ASP 74
-0.0746
ASP 74
LYS 75
-0.0000
LYS 75
TYR 76
0.0036
TYR 76
PHE 77
0.0001
PHE 77
GLU 78
-0.0678
GLU 78
ALA 79
-0.0001
ALA 79
THR 80
0.0228
THR 80
GLN 81
-0.0001
GLN 81
THR 82
-0.0361
THR 82
VAL 83
0.0001
VAL 83
TYR 84
0.0053
TYR 84
GLU 85
-0.0002
GLU 85
TRP 86
-0.0181
TRP 86
CYS 87
0.0004
CYS 87
GLY 88
-0.0202
GLY 88
VAL 89
-0.0002
VAL 89
ALA 90
-0.0018
ALA 90
THR 91
0.0001
THR 91
GLN 92
-0.0181
GLN 92
LEU 93
0.0000
LEU 93
LEU 94
0.0064
LEU 94
ALA 95
0.0000
ALA 95
ALA 96
-0.0421
ALA 96
TYR 97
0.0003
TYR 97
ILE 98
0.0020
ILE 98
LEU 99
0.0001
LEU 99
LEU 100
-0.0191
LEU 100
PHE 101
0.0001
PHE 101
ASP 102
-0.0114
ASP 102
GLU 103
0.0000
GLU 103
TYR 104
-0.0025
TYR 104
ASN 105
-0.0004
ASN 105
GLU 106
-0.0001
GLU 106
LYS 107
-0.0001
LYS 107
LYS 108
-0.0111
LYS 108
ALA 109
-0.0002
ALA 109
SER 110
0.0014
SER 110
ALA 111
0.0003
ALA 111
GLN 112
-0.0036
GLN 112
LYS 113
-0.0004
LYS 113
ASP 114
-0.0005
ASP 114
ILE 115
-0.0002
ILE 115
LEU 116
-0.0062
LEU 116
ILE 117
-0.0000
ILE 117
LYS 118
-0.0189
LYS 118
VAL 119
-0.0001
VAL 119
LEU 120
-0.0053
LEU 120
ASP 121
0.0001
ASP 121
ASP 122
-0.0387
ASP 122
GLY 123
-0.0002
GLY 123
ILE 124
0.0048
ILE 124
THR 125
-0.0001
THR 125
LYS 126
-0.0337
LYS 126
LEU 127
0.0001
LEU 127
ASN 128
0.0050
ASN 128
GLU 129
0.0000
GLU 129
ALA 130
-0.0104
ALA 130
GLN 131
-0.0003
GLN 131
LYS 132
-0.0301
LYS 132
SER 133
0.0003
SER 133
LEU 134
0.0033
LEU 134
LEU 135
0.0001
LEU 135
VAL 136
-0.0663
VAL 136
SER 137
-0.0002
SER 137
SER 138
0.0046
SER 138
GLN 139
-0.0003
GLN 139
SER 140
-0.0686
SER 140
PHE 141
0.0002
PHE 141
ASN 142
0.0164
ASN 142
ASN 143
0.0001
ASN 143
ALA 144
-0.0121
ALA 144
SER 145
0.0003
SER 145
GLY 146
-0.0999
GLY 146
LYS 147
-0.0002
LYS 147
LEU 148
0.0307
LEU 148
LEU 149
0.0003
LEU 149
ALA 150
-0.0892
ALA 150
LEU 151
0.0005
LEU 151
ASP 152
0.0263
ASP 152
SER 153
0.0002
SER 153
GLN 154
-0.0472
GLN 154
LEU 155
0.0002
LEU 155
THR 156
0.0062
THR 156
ASN 157
-0.0000
ASN 157
ASP 158
0.0028
ASP 158
PHE 159
0.0002
PHE 159
SER 160
-0.0260
SER 160
GLU 161
0.0000
GLU 161
LYS 162
-0.0028
LYS 162
SER 163
-0.0001
SER 163
SER 164
0.0028
SER 164
TYR 165
-0.0002
TYR 165
PHE 166
0.0155
PHE 166
GLN 167
0.0002
GLN 167
SER 168
0.0077
SER 168
GLN 169
0.0003
GLN 169
VAL 170
-0.0027
VAL 170
ASP 171
-0.0002
ASP 171
LYS 172
0.0215
LYS 172
ILE 173
0.0000
ILE 173
ARG 174
0.0012
ARG 174
LYS 175
-0.0002
LYS 175
GLU 176
0.0123
GLU 176
ALA 177
-0.0003
ALA 177
TYR 178
0.0024
TYR 178
ALA 179
0.0002
ALA 179
GLY 180
0.0096
GLY 180
ALA 181
-0.0000
ALA 181
ALA 182
0.0026
ALA 182
ALA 183
0.0004
ALA 183
GLY 184
0.0186
GLY 184
VAL 185
0.0004
VAL 185
VAL 186
-0.0195
VAL 186
VAL 187
-0.0002
VAL 187
GLY 188
-0.0249
GLY 188
PRO 189
-0.0002
PRO 189
PHE 190
0.0016
PHE 190
GLY 191
-0.0001
GLY 191
LEU 192
-0.1348
LEU 192
ILE 193
-0.0002
ILE 193
ILE 194
-0.0525
ILE 194
SER 195
-0.0002
SER 195
TYR 196
-0.0031
TYR 196
SER 197
0.0003
SER 197
ILE 198
0.0336
ILE 198
ALA 199
-0.0000
ALA 199
ALA 200
-0.0007
ALA 200
GLY 201
0.0003
GLY 201
VAL 202
0.0108
VAL 202
VAL 203
-0.0000
VAL 203
GLU 204
-0.0065
GLU 204
GLY 205
0.0001
GLY 205
LYS 206
-0.0066
LYS 206
LEU 207
0.0003
LEU 207
ILE 208
0.0488
ILE 208
PRO 209
0.0000
PRO 209
GLU 210
0.0068
GLU 210
LEU 211
0.0003
LEU 211
LYS 212
0.0124
LYS 212
ASN 213
-0.0001
ASN 213
LYS 214
-0.0459
LYS 214
LEU 215
0.0002
LEU 215
LYS 216
-0.0085
LYS 216
SER 217
0.0001
SER 217
VAL 218
-0.0159
VAL 218
GLN 219
0.0003
GLN 219
ASN 220
-0.0334
ASN 220
PHE 221
-0.0001
PHE 221
PHE 222
0.0419
PHE 222
THR 223
-0.0003
THR 223
THR 224
-0.0830
THR 224
LEU 225
0.0001
LEU 225
SER 226
0.0028
SER 226
ASN 227
-0.0002
ASN 227
THR 228
-0.0683
THR 228
VAL 229
0.0001
VAL 229
LYS 230
0.0065
LYS 230
GLN 231
-0.0001
GLN 231
ALA 232
0.0170
ALA 232
ASN 233
-0.0000
ASN 233
LYS 234
-0.0348
LYS 234
ASP 235
-0.0002
ASP 235
ILE 236
0.0078
ILE 236
ASP 237
-0.0001
ASP 237
ALA 238
-0.0426
ALA 238
ALA 239
0.0004
ALA 239
LYS 240
0.0116
LYS 240
LEU 241
-0.0000
LEU 241
LYS 242
-0.0375
LYS 242
LEU 243
-0.0002
LEU 243
THR 244
0.0191
THR 244
THR 245
-0.0000
THR 245
GLU 246
-0.0218
GLU 246
ILE 247
-0.0005
ILE 247
ALA 248
-0.0134
ALA 248
ALA 249
0.0001
ALA 249
ILE 250
0.0163
ILE 250
GLY 251
-0.0003
GLY 251
GLU 252
-0.0250
GLU 252
ILE 253
0.0005
ILE 253
LYS 254
0.0024
LYS 254
THR 255
-0.0003
THR 255
GLU 256
-0.0231
GLU 256
THR 257
0.0003
THR 257
GLU 258
0.0054
GLU 258
THR 259
0.0001
THR 259
THR 260
-0.0063
THR 260
ARG 261
0.0002
ARG 261
PHE 262
-0.0054
PHE 262
TYR 263
0.0001
TYR 263
VAL 264
0.0098
VAL 264
ASP 265
-0.0002
ASP 265
TYR 266
0.0186
TYR 266
ASP 267
-0.0001
ASP 267
ASP 268
0.0033
ASP 268
LEU 269
-0.0002
LEU 269
MET 270
-0.0034
MET 270
LEU 271
-0.0004
LEU 271
SER 272
0.0010
SER 272
LEU 273
-0.0000
LEU 273
LEU 274
0.0029
LEU 274
LYS 275
0.0000
LYS 275
GLU 276
-0.0302
GLU 276
ALA 277
-0.0000
ALA 277
ALA 278
0.0061
ALA 278
LYS 279
0.0001
LYS 279
LYS 280
-0.0485
LYS 280
MET 281
0.0002
MET 281
ILE 282
0.0080
ILE 282
ASN 283
-0.0001
ASN 283
THR 284
-0.0293
THR 284
CYS 285
0.0001
CYS 285
ASN 286
-0.0127
ASN 286
GLU 287
0.0001
GLU 287
TYR 288
0.0227
TYR 288
GLN 289
0.0002
GLN 289
LYS 290
-0.0011
LYS 290
ARG 291
-0.0003
ARG 291
HIS 292
0.0111
HIS 292
GLY 293
0.0002
GLY 293
LYS 294
0.0307
LYS 294
LYS 295
-0.0003
LYS 295
THR 296
0.0104
THR 296
LEU 297
0.0001
LEU 297
PHE 298
0.0097
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.