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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
0.0002
GLN 12
TYR 13
0.0104
TYR 13
GLU 14
0.0002
GLU 14
CYS 15
0.0106
CYS 15
VAL 16
0.0003
VAL 16
ALA 17
-0.0290
ALA 17
GLU 18
-0.0001
GLU 18
ILE 19
0.0662
ILE 19
GLY 20
0.0002
GLY 20
GLU 21
0.0074
GLU 21
GLY 22
-0.0000
GLY 22
ALA 23
-0.2947
ALA 23
TYR 24
-0.0001
TYR 24
GLY 25
0.0634
GLY 25
LYS 26
0.0000
LYS 26
VAL 27
0.0216
VAL 27
PHE 28
-0.0001
PHE 28
LYS 29
0.0035
LYS 29
ALA 30
0.0001
ALA 30
ARG 31
0.0053
ARG 31
ASP 32
0.0001
ASP 32
LEU 33
-0.0078
LEU 33
LYS 34
-0.0000
LYS 34
ASN 35
-0.0106
ASN 35
GLY 36
0.0001
GLY 36
GLY 37
-0.0290
GLY 37
ARG 38
-0.0001
ARG 38
PHE 39
-0.0336
PHE 39
VAL 40
0.0001
VAL 40
ALA 41
0.0014
ALA 41
LEU 42
0.0001
LEU 42
LYS 43
0.0224
LYS 43
ARG 44
-0.0001
ARG 44
VAL 45
-0.0395
VAL 45
ARG 46
-0.0002
ARG 46
VAL 47
0.0929
VAL 47
SER 57
-0.0660
SER 57
THR 58
-0.0001
THR 58
ILE 59
0.0146
ILE 59
ARG 60
-0.0001
ARG 60
GLU 61
0.0554
GLU 61
VAL 62
0.0003
VAL 62
ALA 63
-0.0172
ALA 63
VAL 64
-0.0000
VAL 64
LEU 65
-0.0075
LEU 65
ARG 66
-0.0000
ARG 66
HIS 67
-0.0313
HIS 67
LEU 68
-0.0001
LEU 68
GLU 69
0.0612
GLU 69
THR 70
-0.0002
THR 70
PHE 71
-0.0581
PHE 71
GLU 72
-0.0000
GLU 72
HIS 73
-0.1690
HIS 73
PRO 74
0.0000
PRO 74
ASN 75
-0.0534
ASN 75
VAL 76
0.0000
VAL 76
VAL 77
-0.0674
VAL 77
ARG 78
-0.0003
ARG 78
LEU 79
-0.1413
LEU 79
PHE 80
-0.0002
PHE 80
ASP 81
-0.1304
ASP 81
VAL 82
0.0001
VAL 82
CYS 83
-0.0476
CYS 83
THR 84
0.0001
THR 84
LYS 93
-0.0400
LYS 93
LEU 94
-0.0000
LEU 94
THR 95
-0.0135
THR 95
LEU 96
-0.0002
LEU 96
VAL 97
-0.0169
VAL 97
PHE 98
0.0001
PHE 98
GLU 99
-0.1042
GLU 99
HIS 100
0.0002
HIS 100
VAL 101
-0.0379
VAL 101
ASP 102
0.0003
ASP 102
GLN 103
-0.0992
GLN 103
ASP 104
-0.0000
ASP 104
LEU 105
-0.0040
LEU 105
THR 106
0.0001
THR 106
THR 107
-0.0241
THR 107
TYR 108
-0.0001
TYR 108
LEU 109
-0.0376
LEU 109
ASP 110
-0.0003
ASP 110
LYS 111
-0.0010
LYS 111
VAL 112
-0.0002
VAL 112
PRO 113
0.0039
PRO 113
GLU 114
0.0004
GLU 114
PRO 115
0.0065
PRO 115
GLY 116
-0.0004
GLY 116
VAL 117
-0.0148
VAL 117
PRO 118
0.0002
PRO 118
THR 119
0.0305
THR 119
GLU 120
-0.0000
GLU 120
THR 121
0.0213
THR 121
ILE 122
-0.0000
ILE 122
LYS 123
0.0128
LYS 123
ASP 124
-0.0002
ASP 124
MET 125
0.0362
MET 125
MET 126
-0.0001
MET 126
PHE 127
-0.0323
PHE 127
GLN 128
-0.0000
GLN 128
LEU 129
-0.0031
LEU 129
LEU 130
-0.0000
LEU 130
ARG 131
-0.0594
ARG 131
GLY 132
0.0003
GLY 132
LEU 133
0.0225
LEU 133
ASP 134
-0.0001
ASP 134
PHE 135
-0.1307
PHE 135
LEU 136
0.0000
LEU 136
HIS 137
0.0505
HIS 137
SER 138
0.0002
SER 138
HIS 139
-0.0707
HIS 139
ARG 140
0.0001
ARG 140
VAL 141
-0.0517
VAL 141
VAL 142
0.0000
VAL 142
HIS 143
-0.0025
HIS 143
ARG 144
0.0001
ARG 144
ASP 145
-0.0333
ASP 145
LEU 146
0.0004
LEU 146
LYS 147
-0.0336
LYS 147
PRO 148
-0.0001
PRO 148
GLN 149
0.0630
GLN 149
ASN 150
-0.0002
ASN 150
ILE 151
0.0552
ILE 151
LEU 152
0.0002
LEU 152
VAL 153
0.0045
VAL 153
THR 154
0.0000
THR 154
SER 155
-0.0460
SER 155
SER 156
0.0003
SER 156
GLY 157
0.0526
GLY 157
GLN 158
-0.0003
GLN 158
ILE 159
0.0357
ILE 159
LYS 160
0.0004
LYS 160
LEU 161
0.0396
LEU 161
ALA 162
0.0000
ALA 162
ASP 163
0.1377
ASP 163
PHE 164
-0.0001
PHE 164
GLY 165
0.1887
GLY 165
LEU 166
0.0002
LEU 166
ALA 167
0.0581
ALA 167
VAL 181
0.6914
VAL 181
THR 182
0.0000
THR 182
LEU 183
0.0213
LEU 183
TRP 184
-0.0002
TRP 184
TYR 185
0.0132
TYR 185
ARG 186
0.0003
ARG 186
ALA 187
-0.0169
ALA 187
PRO 188
-0.0001
PRO 188
GLU 189
-0.0028
GLU 189
VAL 190
-0.0002
VAL 190
LEU 191
0.0559
LEU 191
LEU 192
-0.0002
LEU 192
GLN 193
0.0109
GLN 193
SER 194
-0.0001
SER 194
SER 195
0.0786
SER 195
TYR 196
0.0001
TYR 196
ALA 197
0.0778
ALA 197
THR 198
0.0001
THR 198
PRO 199
0.0304
PRO 199
VAL 200
0.0001
VAL 200
ASP 201
0.0056
ASP 201
LEU 202
0.0001
LEU 202
TRP 203
-0.0021
TRP 203
SER 204
-0.0004
SER 204
VAL 205
-0.0004
VAL 205
GLY 206
-0.0002
GLY 206
CYS 207
-0.0071
CYS 207
ILE 208
0.0003
ILE 208
PHE 209
0.0541
PHE 209
ALA 210
0.0001
ALA 210
GLU 211
0.0023
GLU 211
MET 212
0.0002
MET 212
PHE 213
0.0134
PHE 213
ARG 214
0.0002
ARG 214
ARG 215
-0.0080
ARG 215
LYS 216
-0.0004
LYS 216
PRO 217
-0.0280
PRO 217
LEU 218
-0.0002
LEU 218
PHE 219
-0.0404
PHE 219
ARG 220
-0.0001
ARG 220
GLY 221
-0.0494
GLY 221
SER 222
0.0002
SER 222
SER 223
-0.0335
SER 223
ASP 224
0.0006
ASP 224
VAL 225
0.0131
VAL 225
ASP 226
-0.0002
ASP 226
GLN 227
0.0097
GLN 227
LEU 228
-0.0001
LEU 228
GLY 229
0.0227
GLY 229
LYS 230
0.0000
LYS 230
ILE 231
0.0091
ILE 231
LEU 232
0.0002
LEU 232
ASP 233
-0.0077
ASP 233
VAL 234
-0.0001
VAL 234
ILE 235
-0.0066
ILE 235
GLY 236
0.0001
GLY 236
LEU 237
-0.0239
LEU 237
PRO 238
0.0001
PRO 238
GLY 239
-0.0021
GLY 239
GLU 240
-0.0002
GLU 240
GLU 241
0.0045
GLU 241
ASP 242
-0.0000
ASP 242
TRP 243
-0.0051
TRP 243
PRO 244
-0.0002
PRO 244
ARG 245
0.0104
ARG 245
ASP 246
0.0000
ASP 246
VAL 247
-0.0264
VAL 247
ALA 248
-0.0001
ALA 248
LEU 249
-0.0216
LEU 249
PRO 250
-0.0001
PRO 250
ARG 251
-0.0027
ARG 251
GLN 252
-0.0002
GLN 252
ALA 253
-0.0046
ALA 253
PHE 254
0.0000
PHE 254
HIS 255
0.0197
HIS 255
SER 256
-0.0001
SER 256
LYS 257
0.0134
LYS 257
SER 258
-0.0001
SER 258
ALA 259
-0.0283
ALA 259
GLN 260
-0.0001
GLN 260
PRO 261
-0.0422
PRO 261
ILE 262
-0.0001
ILE 262
GLU 263
-0.0053
GLU 263
LYS 264
0.0000
LYS 264
PHE 265
0.0177
PHE 265
VAL 266
-0.0001
VAL 266
THR 267
0.0034
THR 267
ASP 268
0.0002
ASP 268
ILE 269
0.0022
ILE 269
ASP 270
0.0003
ASP 270
GLU 271
0.0188
GLU 271
LEU 272
-0.0000
LEU 272
GLY 273
0.0239
GLY 273
LYS 274
-0.0001
LYS 274
ASP 275
-0.0047
ASP 275
LEU 276
-0.0001
LEU 276
LEU 277
-0.0085
LEU 277
LEU 278
0.0003
LEU 278
LYS 279
-0.0048
LYS 279
CYS 280
-0.0003
CYS 280
LEU 281
-0.0202
LEU 281
THR 282
0.0001
THR 282
PHE 283
-0.0238
PHE 283
ASN 284
0.0002
ASN 284
PRO 285
0.0174
PRO 285
ALA 286
-0.0000
ALA 286
LYS 287
0.0025
LYS 287
ARG 288
-0.0000
ARG 288
ILE 289
-0.0108
ILE 289
SER 290
0.0002
SER 290
ALA 291
-0.0127
ALA 291
TYR 292
0.0003
TYR 292
SER 293
-0.0315
SER 293
ALA 294
0.0003
ALA 294
LEU 295
-0.0070
LEU 295
SER 296
-0.0001
SER 296
HIS 297
-0.0453
HIS 297
PRO 298
0.0002
PRO 298
TYR 299
0.0155
TYR 299
PHE 300
0.0001
PHE 300
GLN 301
-0.0178
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.