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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
-0.0000
GLN 12
TYR 13
0.0035
TYR 13
GLU 14
0.0000
GLU 14
CYS 15
0.0384
CYS 15
VAL 16
-0.0003
VAL 16
ALA 17
0.0134
ALA 17
GLU 18
-0.0001
GLU 18
ILE 19
-0.0234
ILE 19
GLY 20
0.0001
GLY 20
GLU 21
-0.0862
GLU 21
GLY 22
-0.0001
GLY 22
ALA 23
-0.1194
ALA 23
TYR 24
-0.0001
TYR 24
GLY 25
0.0942
GLY 25
LYS 26
0.0002
LYS 26
VAL 27
-0.0391
VAL 27
PHE 28
0.0000
PHE 28
LYS 29
-0.0339
LYS 29
ALA 30
-0.0002
ALA 30
ARG 31
0.0249
ARG 31
ASP 32
-0.0001
ASP 32
LEU 33
-0.0130
LEU 33
LYS 34
-0.0003
LYS 34
ASN 35
-0.0113
ASN 35
GLY 36
-0.0002
GLY 36
GLY 37
0.0193
GLY 37
ARG 38
0.0004
ARG 38
PHE 39
0.0297
PHE 39
VAL 40
-0.0001
VAL 40
ALA 41
-0.0068
ALA 41
LEU 42
-0.0001
LEU 42
LYS 43
-0.0002
LYS 43
ARG 44
0.0002
ARG 44
VAL 45
-0.0069
VAL 45
ARG 46
0.0002
ARG 46
VAL 47
-0.0243
VAL 47
SER 57
0.0073
SER 57
THR 58
-0.0001
THR 58
ILE 59
0.0033
ILE 59
ARG 60
-0.0000
ARG 60
GLU 61
-0.0449
GLU 61
VAL 62
-0.0000
VAL 62
ALA 63
0.0088
ALA 63
VAL 64
-0.0000
VAL 64
LEU 65
0.0134
LEU 65
ARG 66
-0.0001
ARG 66
HIS 67
-0.0672
HIS 67
LEU 68
-0.0001
LEU 68
GLU 69
-0.0332
GLU 69
THR 70
0.0001
THR 70
PHE 71
-0.0151
PHE 71
GLU 72
-0.0001
GLU 72
HIS 73
-0.0280
HIS 73
PRO 74
-0.0000
PRO 74
ASN 75
0.0052
ASN 75
VAL 76
0.0001
VAL 76
VAL 77
-0.0440
VAL 77
ARG 78
-0.0002
ARG 78
LEU 79
-0.0802
LEU 79
PHE 80
-0.0000
PHE 80
ASP 81
-0.0045
ASP 81
VAL 82
0.0001
VAL 82
CYS 83
-0.0053
CYS 83
THR 84
0.0001
THR 84
LYS 93
-0.0004
LYS 93
LEU 94
-0.0004
LEU 94
THR 95
-0.0246
THR 95
LEU 96
0.0001
LEU 96
VAL 97
-0.0324
VAL 97
PHE 98
0.0001
PHE 98
GLU 99
-0.0038
GLU 99
HIS 100
0.0002
HIS 100
VAL 101
-0.0174
VAL 101
ASP 102
0.0002
ASP 102
GLN 103
0.0961
GLN 103
ASP 104
-0.0002
ASP 104
LEU 105
0.0358
LEU 105
THR 106
0.0005
THR 106
THR 107
0.0014
THR 107
TYR 108
-0.0001
TYR 108
LEU 109
0.0290
LEU 109
ASP 110
0.0000
ASP 110
LYS 111
0.0014
LYS 111
VAL 112
-0.0001
VAL 112
PRO 113
-0.0122
PRO 113
GLU 114
0.0002
GLU 114
PRO 115
-0.0109
PRO 115
GLY 116
0.0000
GLY 116
VAL 117
0.0140
VAL 117
PRO 118
0.0001
PRO 118
THR 119
-0.0101
THR 119
GLU 120
0.0002
GLU 120
THR 121
-0.0240
THR 121
ILE 122
-0.0000
ILE 122
LYS 123
0.0180
LYS 123
ASP 124
-0.0001
ASP 124
MET 125
0.0022
MET 125
MET 126
0.0002
MET 126
PHE 127
0.0192
PHE 127
GLN 128
0.0003
GLN 128
LEU 129
0.0135
LEU 129
LEU 130
0.0003
LEU 130
ARG 131
-0.0609
ARG 131
GLY 132
-0.0002
GLY 132
LEU 133
-0.0103
LEU 133
ASP 134
-0.0001
ASP 134
PHE 135
-0.0676
PHE 135
LEU 136
0.0002
LEU 136
HIS 137
-0.0346
HIS 137
SER 138
0.0001
SER 138
HIS 139
-0.0012
HIS 139
ARG 140
-0.0002
ARG 140
VAL 141
-0.0307
VAL 141
VAL 142
0.0001
VAL 142
HIS 143
-0.0853
HIS 143
ARG 144
-0.0000
ARG 144
ASP 145
-0.0670
ASP 145
LEU 146
-0.0003
LEU 146
LYS 147
-0.0324
LYS 147
PRO 148
0.0002
PRO 148
GLN 149
-0.0213
GLN 149
ASN 150
-0.0001
ASN 150
ILE 151
0.0009
ILE 151
LEU 152
-0.0001
LEU 152
VAL 153
0.0033
VAL 153
THR 154
-0.0002
THR 154
SER 155
0.0557
SER 155
SER 156
-0.0001
SER 156
GLY 157
-0.0972
GLY 157
GLN 158
-0.0000
GLN 158
ILE 159
0.0104
ILE 159
LYS 160
-0.0000
LYS 160
LEU 161
-0.0086
LEU 161
ALA 162
-0.0003
ALA 162
ASP 163
-0.0616
ASP 163
PHE 164
0.0001
PHE 164
GLY 165
-0.0811
GLY 165
LEU 166
0.0003
LEU 166
ALA 167
-0.0315
ALA 167
VAL 181
-0.2255
VAL 181
THR 182
0.0001
THR 182
LEU 183
0.0839
LEU 183
TRP 184
-0.0002
TRP 184
TYR 185
-0.0112
TYR 185
ARG 186
-0.0003
ARG 186
ALA 187
0.0295
ALA 187
PRO 188
-0.0006
PRO 188
GLU 189
0.0044
GLU 189
VAL 190
-0.0001
VAL 190
LEU 191
-0.0369
LEU 191
LEU 192
0.0002
LEU 192
GLN 193
-0.0074
GLN 193
SER 194
0.0001
SER 194
SER 195
0.0123
SER 195
TYR 196
0.0001
TYR 196
ALA 197
-0.0676
ALA 197
THR 198
-0.0001
THR 198
PRO 199
0.0096
PRO 199
VAL 200
-0.0003
VAL 200
ASP 201
0.0104
ASP 201
LEU 202
0.0002
LEU 202
TRP 203
-0.0435
TRP 203
SER 204
0.0001
SER 204
VAL 205
0.0108
VAL 205
GLY 206
-0.0001
GLY 206
CYS 207
-0.0079
CYS 207
ILE 208
0.0003
ILE 208
PHE 209
0.0209
PHE 209
ALA 210
0.0002
ALA 210
GLU 211
0.0149
GLU 211
MET 212
0.0000
MET 212
PHE 213
-0.0112
PHE 213
ARG 214
0.0002
ARG 214
ARG 215
0.0145
ARG 215
LYS 216
0.0004
LYS 216
PRO 217
0.0123
PRO 217
LEU 218
0.0003
LEU 218
PHE 219
0.0020
PHE 219
ARG 220
0.0002
ARG 220
GLY 221
-0.0046
GLY 221
SER 222
0.0004
SER 222
SER 223
-0.0092
SER 223
ASP 224
0.0002
ASP 224
VAL 225
0.0219
VAL 225
ASP 226
-0.0002
ASP 226
GLN 227
0.0036
GLN 227
LEU 228
0.0000
LEU 228
GLY 229
0.0124
GLY 229
LYS 230
-0.0002
LYS 230
ILE 231
-0.0130
ILE 231
LEU 232
0.0004
LEU 232
ASP 233
-0.0082
ASP 233
VAL 234
0.0001
VAL 234
ILE 235
0.0006
ILE 235
GLY 236
0.0000
GLY 236
LEU 237
-0.0214
LEU 237
PRO 238
0.0001
PRO 238
GLY 239
0.0045
GLY 239
GLU 240
0.0004
GLU 240
GLU 241
-0.0148
GLU 241
ASP 242
0.0003
ASP 242
TRP 243
-0.0167
TRP 243
PRO 244
-0.0001
PRO 244
ARG 245
-0.0072
ARG 245
ASP 246
-0.0002
ASP 246
VAL 247
0.0090
VAL 247
ALA 248
-0.0001
ALA 248
LEU 249
0.0018
LEU 249
PRO 250
-0.0000
PRO 250
ARG 251
-0.0031
ARG 251
GLN 252
-0.0002
GLN 252
ALA 253
0.0122
ALA 253
PHE 254
0.0000
PHE 254
HIS 255
0.0083
HIS 255
SER 256
0.0001
SER 256
LYS 257
0.0160
LYS 257
SER 258
-0.0002
SER 258
ALA 259
-0.0399
ALA 259
GLN 260
0.0000
GLN 260
PRO 261
-0.0524
PRO 261
ILE 262
-0.0001
ILE 262
GLU 263
-0.0075
GLU 263
LYS 264
0.0002
LYS 264
PHE 265
0.0035
PHE 265
VAL 266
-0.0000
VAL 266
THR 267
-0.0020
THR 267
ASP 268
-0.0000
ASP 268
ILE 269
0.0149
ILE 269
ASP 270
0.0000
ASP 270
GLU 271
-0.0036
GLU 271
LEU 272
-0.0000
LEU 272
GLY 273
0.0169
GLY 273
LYS 274
-0.0001
LYS 274
ASP 275
0.0044
ASP 275
LEU 276
-0.0002
LEU 276
LEU 277
-0.0037
LEU 277
LEU 278
0.0001
LEU 278
LYS 279
0.0117
LYS 279
CYS 280
0.0002
CYS 280
LEU 281
-0.0287
LEU 281
THR 282
-0.0001
THR 282
PHE 283
-0.0735
PHE 283
ASN 284
0.0002
ASN 284
PRO 285
0.0102
PRO 285
ALA 286
0.0003
ALA 286
LYS 287
0.0214
LYS 287
ARG 288
0.0002
ARG 288
ILE 289
-0.1487
ILE 289
SER 290
-0.0002
SER 290
ALA 291
-0.0855
ALA 291
TYR 292
0.0002
TYR 292
SER 293
0.0250
SER 293
ALA 294
-0.0003
ALA 294
LEU 295
-0.0484
LEU 295
SER 296
-0.0001
SER 296
HIS 297
-0.0019
HIS 297
PRO 298
0.0000
PRO 298
TYR 299
0.0079
TYR 299
PHE 300
0.0000
PHE 300
GLN 301
-0.0113
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.