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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
GLU 2
0.0001
GLU 2
ASN 3
0.0154
ASN 3
ASP 4
-0.0003
ASP 4
MET 5
-0.0586
MET 5
PRO 6
0.0000
PRO 6
LYS 7
-0.0814
LYS 7
THR 8
0.0002
THR 8
LYS 9
0.0045
LYS 9
TYR 10
-0.0001
TYR 10
ALA 11
0.0239
ALA 11
LEU 12
0.0001
LEU 12
PRO 13
0.0356
PRO 13
PRO 14
-0.0003
PRO 14
VAL 15
0.0175
VAL 15
VAL 16
0.0004
VAL 16
LEU 17
-0.0073
LEU 17
PHE 18
-0.0000
PHE 18
GLU 19
-0.0289
GLU 19
SER 20
0.0001
SER 20
HIS 21
-0.0350
HIS 21
ALA 22
-0.0003
ALA 22
ASP 23
-0.0244
ASP 23
ARG 24
-0.0003
ARG 24
SER 25
-0.0205
SER 25
THR 26
0.0001
THR 26
SER 27
-0.0021
SER 27
ASP 28
0.0001
ASP 28
PHE 29
-0.0302
PHE 29
LEU 30
0.0001
LEU 30
ILE 31
-0.0149
ILE 31
LYS 32
-0.0000
LYS 32
GLN 33
-0.0011
GLN 33
LEU 34
0.0003
LEU 34
PRO 35
0.0076
PRO 35
ASP 36
-0.0002
ASP 36
LEU 37
-0.0091
LEU 37
LYS 38
0.0002
LYS 38
LYS 39
0.0542
LYS 39
ALA 40
-0.0000
ALA 40
GLY 41
0.0071
GLY 41
TYR 42
-0.0001
TYR 42
THR 43
0.0287
THR 43
THR 44
-0.0002
THR 44
ILE 45
0.0259
ILE 45
CYS 46
-0.0001
CYS 46
VAL 47
0.0216
VAL 47
ASP 48
-0.0001
ASP 48
GLY 49
-0.0069
GLY 49
MET 50
-0.0003
MET 50
GLU 51
0.0002
GLU 51
PRO 52
-0.0002
PRO 52
CYS 53
0.0033
CYS 53
ALA 54
0.0002
ALA 54
SER 55
-0.0157
SER 55
LEU 56
-0.0003
LEU 56
GLU 57
0.0133
GLU 57
GLU 58
-0.0000
GLU 58
ASN 59
-0.0109
ASN 59
ILE 60
-0.0001
ILE 60
SER 61
0.0029
SER 61
MET 62
-0.0000
MET 62
MET 63
-0.0054
MET 63
LYS 64
-0.0002
LYS 64
ILE 65
0.0108
ILE 65
LEU 66
-0.0002
LEU 66
ILE 67
-0.0053
ILE 67
GLN 68
-0.0002
GLN 68
ILE 69
0.0041
ILE 69
GLN 70
0.0001
GLN 70
VAL 71
-0.0109
VAL 71
LYS 72
-0.0001
LYS 72
LYS 73
-0.0021
LYS 73
LEU 74
-0.0002
LEU 74
SER 75
-0.0155
SER 75
GLU 76
-0.0001
GLU 76
LEU 77
0.0032
LEU 77
PRO 78
0.0001
PRO 78
LEU 79
0.0012
LEU 79
GLU 80
0.0002
GLU 80
HIS 81
-0.0024
HIS 81
PRO 82
-0.0001
PRO 82
GLU 83
0.0064
GLU 83
TYR 84
-0.0003
TYR 84
ALA 85
-0.0179
ALA 85
GLN 86
0.0001
GLN 86
GLY 87
0.0001
GLY 87
VAL 88
-0.0000
VAL 88
GLU 89
-0.0337
GLU 89
LYS 90
-0.0001
LYS 90
LEU 91
0.0018
LEU 91
ARG 92
-0.0000
ARG 92
SER 93
0.0054
SER 93
VAL 94
0.0001
VAL 94
VAL 95
-0.0063
VAL 95
ALA 96
-0.0001
ALA 96
LYS 97
0.0016
LYS 97
LEU 98
-0.0003
LEU 98
ASP 99
-0.0071
ASP 99
LEU 100
0.0002
LEU 100
PHE 101
-0.0111
PHE 101
GLU 102
0.0001
GLU 102
ALA 103
0.0099
ALA 103
MET 104
-0.0002
MET 104
LYS 105
-0.0111
LYS 105
GLU 106
0.0000
GLU 106
GLN 107
0.0209
GLN 107
GLY 108
0.0002
GLY 108
PHE 109
-0.0181
PHE 109
LYS 110
-0.0002
LYS 110
LEU 111
0.0041
LEU 111
GLY 112
-0.0003
GLY 112
GLY 113
-0.0054
GLY 113
ILE 114
0.0001
ILE 114
ASP 115
0.0157
ASP 115
LEU 116
0.0001
LEU 116
PRO 117
-0.0025
PRO 117
VAL 118
0.0001
VAL 118
SER 119
-0.0025
SER 119
GLU 120
0.0001
GLU 120
GLN 121
-0.0021
GLN 121
LEU 122
0.0001
LEU 122
LYS 123
0.0018
LYS 123
GLU 124
-0.0002
GLU 124
LYS 125
0.0017
LYS 125
SER 126
0.0001
SER 126
LEU 127
0.0002
LEU 127
ASN 128
-0.0003
ASN 128
SER 129
0.0006
SER 129
ILE 130
0.0000
ILE 130
ARG 131
-0.0016
ARG 131
ARG 132
0.0000
ARG 132
GLU 133
-0.0059
GLU 133
GLN 134
0.0001
GLN 134
THR 135
-0.0054
THR 135
ILE 136
0.0005
ILE 136
THR 137
-0.0079
THR 137
ASP 138
-0.0000
ASP 138
ASN 139
-0.0044
ASN 139
THR 140
0.0000
THR 140
LEU 141
-0.0014
LEU 141
LYS 142
-0.0001
LYS 142
HIS 143
-0.0124
HIS 143
VAL 144
0.0000
VAL 144
LYS 145
-0.0006
LYS 145
GLU 146
-0.0002
GLU 146
ASN 147
0.0075
ASN 147
ASP 148
-0.0002
ASP 148
GLY 149
0.0156
GLY 149
GLY 150
0.0000
GLY 150
VAL 151
0.0381
VAL 151
VAL 152
0.0002
VAL 152
VAL 153
0.0254
VAL 153
VAL 154
-0.0000
VAL 154
LEU 155
0.0164
LEU 155
GLY 156
-0.0000
GLY 156
PHE 157
0.0122
PHE 157
GLY 158
0.0000
GLY 158
HIS 159
0.0044
HIS 159
CYS 160
0.0001
CYS 160
ILE 161
0.0034
ILE 161
PHE 162
0.0002
PHE 162
GLN 163
-0.0070
GLN 163
GLN 164
0.0000
GLN 164
MET 165
0.0048
MET 165
ILE 166
0.0001
ILE 166
LYS 167
0.0013
LYS 167
GLU 168
-0.0002
GLU 168
GLN 169
-0.0017
GLN 169
ASP 170
0.0002
ASP 170
GLU 171
-0.0716
GLU 171
ASN 172
-0.0002
ASN 172
ALA 173
-0.0570
ALA 173
ASN 174
-0.0000
ASN 174
GLN 175
-0.0240
GLN 175
TYR 176
0.0002
TYR 176
LEU 177
0.0068
LEU 177
TRP 178
0.0002
TRP 178
TYR 179
-0.0082
TYR 179
HIS 180
0.0004
HIS 180
VAL 181
-0.0021
VAL 181
HIS 182
-0.0001
HIS 182
ASN 183
-0.0018
ASN 183
PRO 184
0.0002
PRO 184
ASP 185
-0.0120
ASP 185
ASN 186
-0.0003
ASN 186
GLU 187
0.0078
GLU 187
THR 188
0.0003
THR 188
GLN 189
0.0077
GLN 189
ALA 190
0.0002
ALA 190
TYR 191
-0.0003
TYR 191
LYS 192
-0.0002
LYS 192
GLU 193
0.0015
GLU 193
LEU 194
-0.0001
LEU 194
VAL 195
0.0019
VAL 195
GLU 196
0.0001
GLU 196
SER 197
0.0032
SER 197
TYR 198
-0.0002
TYR 198
THR 199
0.0086
THR 199
LYS 200
0.0004
LYS 200
LYS 201
-0.0047
LYS 201
GLY 202
-0.0001
GLY 202
LEU 203
-0.0096
LEU 203
SER 204
-0.0001
SER 204
THR 205
0.0003
THR 205
TYR 206
-0.0000
TYR 206
PHE 207
-0.0105
PHE 207
PRO 208
-0.0000
PRO 208
LEU 209
-0.0263
LEU 209
GLY 210
-0.0000
GLY 210
VAL 211
0.0056
VAL 211
ASN 212
0.0001
ASN 212
ILE 213
-0.0166
ILE 213
PHE 214
0.0000
PHE 214
LYS 215
-0.0163
LYS 215
SER 216
0.0001
SER 216
SER 217
0.0071
SER 217
ASP 218
-0.0001
ASP 218
LYS 219
-0.0054
LYS 219
GLU 220
0.0001
GLU 220
LEU 221
0.0106
LEU 221
ASP 222
-0.0005
ASP 222
THR 223
-0.0167
THR 223
ASP 224
-0.0004
ASP 224
PHE 225
0.0244
PHE 225
TRP 226
-0.0001
TRP 226
ASN 227
-0.0176
ASN 227
LYS 228
-0.0001
LYS 228
VAL 229
0.0264
VAL 229
SER 230
0.0001
SER 230
ALA 231
0.0268
ALA 231
ASN 232
-0.0001
ASN 232
CYS 233
0.0344
CYS 233
TYR 234
-0.0001
TYR 234
ASN 235
-0.0480
ASN 235
TYR 236
0.0002
TYR 236
ASP 237
-0.0236
ASP 237
PRO 238
0.0002
PRO 238
LYS 239
0.0304
LYS 239
ALA 240
0.0002
ALA 240
LEU 241
0.0251
LEU 241
GLU 242
0.0002
GLU 242
THR 243
-0.0047
THR 243
SER 244
-0.0001
SER 244
THR 245
-0.0068
THR 245
ALA 246
-0.0001
ALA 246
SER 247
-0.0070
SER 247
ILE 248
-0.0001
ILE 248
LEU 249
-0.0041
LEU 249
LYS 250
0.0002
LYS 250
SER 251
0.0183
SER 251
LEU 252
-0.0001
LEU 252
VAL 253
-0.0040
VAL 253
GLY 254
0.0002
GLY 254
PRO 255
-0.0003
PRO 255
GLU 256
0.0003
GLU 256
VAL 257
0.0062
VAL 257
THR 258
-0.0005
THR 258
ALA 259
0.0244
ALA 259
HIS 260
-0.0001
HIS 260
LEU 261
0.0470
LEU 261
ARG 262
-0.0001
ARG 262
THR 263
0.1349
THR 263
ASP 264
-0.0001
ASP 264
GLY 265
-0.0176
GLY 265
GLN 266
0.0002
GLN 266
HIS 267
-0.0073
HIS 267
HIS 268
0.0001
HIS 268
VAL 269
-0.0465
VAL 269
ASP 270
-0.0001
ASP 270
ALA 271
-0.0296
ALA 271
LEU 272
0.0000
LEU 272
ILE 273
0.0294
ILE 273
SER 274
0.0001
SER 274
LEU 275
0.0130
LEU 275
GLU 276
-0.0001
GLU 276
THR 277
-0.0183
THR 277
VAL 278
0.0001
VAL 278
GLU 279
-0.0037
GLU 279
LYS 280
0.0001
LYS 280
THR 281
0.0018
THR 281
HIS 282
-0.0002
HIS 282
GLN 283
0.0024
GLN 283
ILE 284
0.0000
ILE 284
LYS 285
-0.0073
LYS 285
SER 286
0.0001
SER 286
SER 287
0.0097
SER 287
ASP 288
-0.0004
ASP 288
PHE 289
0.0166
PHE 289
LEU 290
-0.0004
LEU 290
ARG 291
-0.0182
ARG 291
SER 292
0.0000
SER 292
LEU 293
-0.0045
LEU 293
SER 294
-0.0003
SER 294
LYS 295
-0.0103
LYS 295
THR 296
-0.0000
THR 296
LEU 297
-0.0054
LEU 297
GLY 298
-0.0003
GLY 298
ASN 299
0.0085
ASN 299
ILE 300
0.0004
ILE 300
HIS 301
-0.0046
HIS 301
PHE 302
-0.0000
PHE 302
GLU 303
-0.0190
GLU 303
VAL 304
-0.0002
VAL 304
ALA 305
-0.0041
ALA 305
LYS 306
0.0001
LYS 306
ILE 307
-0.0057
ILE 307
LYS 308
0.0001
LYS 308
THR 309
0.0375
THR 309
LYS 310
0.0000
LYS 310
ASP 311
-0.0135
ASP 311
GLN 312
-0.0000
GLN 312
VAL 313
0.0549
VAL 313
ILE 314
-0.0000
ILE 314
ILE 315
0.0388
ILE 315
ARG 316
-0.0005
ARG 316
GLY 317
0.0125
GLY 317
ILE 318
-0.0002
ILE 318
ASN 319
0.0158
ASN 319
GLU 320
-0.0002
GLU 320
PRO 321
-0.0224
PRO 321
GLU 322
-0.0000
GLU 322
VAL 323
0.0158
VAL 323
ALA 324
-0.0006
ALA 324
GLU 325
0.0028
GLU 325
GLN 326
0.0003
GLN 326
ILE 327
0.0133
ILE 327
SER 328
0.0003
SER 328
LYS 329
0.0125
LYS 329
LEU 330
0.0000
LEU 330
SER 331
-0.0083
SER 331
LYS 332
0.0000
LYS 332
LYS 333
0.0096
LYS 333
MET 334
0.0002
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.