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
ALA 24
SER 25
0.0002
SER 25
LEU 26
0.0025
LEU 26
TYR 27
0.0001
TYR 27
SER 28
-0.0019
SER 28
LEU 29
0.0001
LEU 29
MET 30
0.0037
MET 30
VAL 31
0.0001
VAL 31
LEU 32
-0.0036
LEU 32
ILE 33
0.0002
ILE 33
ILE 34
-0.0017
ILE 34
LEU 35
-0.0000
LEU 35
THR 36
-0.0086
THR 36
THR 37
0.0001
THR 37
LEU 38
-0.0047
LEU 38
VAL 39
0.0000
VAL 39
GLY 40
-0.0059
GLY 40
ASN 41
0.0001
ASN 41
LEU 42
-0.0077
LEU 42
ILE 43
0.0003
ILE 43
VAL 44
-0.0011
VAL 44
ILE 45
0.0000
ILE 45
VAL 46
0.0055
VAL 46
SER 47
-0.0003
SER 47
ILE 48
-0.0096
ILE 48
SER 49
-0.0003
SER 49
HIS 50
0.0022
HIS 50
PHE 51
0.0001
PHE 51
LYS 52
-0.0129
LYS 52
GLN 53
-0.0002
GLN 53
LEU 54
-0.0069
LEU 54
HIS 55
0.0000
HIS 55
THR 56
-0.0418
THR 56
PRO 57
-0.0000
PRO 57
THR 58
-0.0000
THR 58
ASN 59
-0.0002
ASN 59
TRP 60
0.0059
TRP 60
LEU 61
0.0003
LEU 61
ILE 62
0.0033
ILE 62
HIS 63
0.0001
HIS 63
SER 64
0.0047
SER 64
MET 65
-0.0003
MET 65
ALA 66
0.0042
ALA 66
THR 67
-0.0001
THR 67
VAL 68
0.0045
VAL 68
ASP 69
0.0002
ASP 69
PHE 70
-0.0008
PHE 70
LEU 71
0.0003
LEU 71
LEU 72
0.0037
LEU 72
GLY 73
0.0001
GLY 73
CYS 74
-0.0070
CYS 74
LEU 75
0.0003
LEU 75
VAL 76
-0.0051
VAL 76
MET 77
0.0003
MET 77
PRO 78
-0.0060
PRO 78
TYR 79
-0.0001
TYR 79
SER 80
-0.0059
SER 80
MET 81
-0.0001
MET 81
VAL 82
-0.0109
VAL 82
ARG 83
-0.0001
ARG 83
SER 84
-0.0081
SER 84
ALA 85
0.0001
ALA 85
GLU 86
-0.0081
GLU 86
HIS 87
0.0001
HIS 87
CYS 88
-0.0112
CYS 88
TRP 89
0.0002
TRP 89
TYR 90
-0.0080
TYR 90
PHE 91
-0.0001
PHE 91
GLY 92
-0.0053
GLY 92
GLU 93
-0.0001
GLU 93
VAL 94
0.0046
VAL 94
PHE 95
0.0004
PHE 95
CYS 96
-0.0012
CYS 96
LYS 97
0.0003
LYS 97
ILE 98
0.0004
ILE 98
HIS 99
-0.0001
HIS 99
THR 100
-0.0010
THR 100
SER 101
-0.0001
SER 101
THR 102
-0.0038
THR 102
ASP 103
-0.0000
ASP 103
ILE 104
0.0045
ILE 104
MET 105
-0.0002
MET 105
LEU 106
-0.0042
LEU 106
SER 107
0.0004
SER 107
SER 108
0.0053
SER 108
ALA 109
-0.0000
ALA 109
SER 110
-0.0026
SER 110
ILE 111
-0.0002
ILE 111
PHE 112
-0.0073
PHE 112
HIS 113
-0.0002
HIS 113
LEU 114
-0.0023
LEU 114
SER 115
-0.0002
SER 115
PHE 116
-0.0300
PHE 116
ILE 117
-0.0003
ILE 117
SER 118
0.0018
SER 118
ILE 119
0.0001
ILE 119
ASP 120
-0.0193
ASP 120
ARG 121
0.0003
ARG 121
TYR 122
-0.0303
TYR 122
TYR 123
0.0001
TYR 123
ALA 124
0.0219
ALA 124
VAL 125
-0.0001
VAL 125
CYS 126
-0.0244
CYS 126
ASP 127
-0.0001
ASP 127
PRO 128
-0.0224
PRO 128
LEU 129
-0.0001
LEU 129
ARG 130
0.0026
ARG 130
TYR 131
0.0001
TYR 131
LYS 132
0.0015
LYS 132
ALA 133
0.0002
ALA 133
LYS 134
-0.0250
LYS 134
MET 135
-0.0001
MET 135
ASN 136
-0.0081
ASN 136
ILE 137
0.0006
ILE 137
LEU 138
0.0044
LEU 138
VAL 139
-0.0002
VAL 139
ILE 140
-0.0028
ILE 140
CYS 141
-0.0003
CYS 141
VAL 142
-0.0077
VAL 142
MET 143
0.0003
MET 143
ILE 144
0.0169
ILE 144
PHE 145
-0.0000
PHE 145
ILE 146
-0.0120
ILE 146
SER 147
0.0002
SER 147
TRP 148
0.0198
TRP 148
SER 149
-0.0002
SER 149
VAL 150
-0.0188
VAL 150
PRO 151
-0.0002
PRO 151
ALA 152
0.0028
ALA 152
VAL 153
0.0002
VAL 153
PHE 154
0.0075
PHE 154
ALA 155
0.0000
ALA 155
PHE 156
-0.0036
PHE 156
GLY 157
0.0001
GLY 157
MET 158
0.0000
MET 158
ILE 159
-0.0003
ILE 159
PHE 160
-0.0105
PHE 160
LEU 161
-0.0000
LEU 161
GLU 162
0.0037
GLU 162
LEU 163
-0.0001
LEU 163
ASN 164
0.0026
ASN 164
PHE 165
-0.0002
PHE 165
LYS 166
0.0108
LYS 166
GLY 167
0.0002
GLY 167
ALA 168
0.0042
ALA 168
GLU 169
-0.0001
GLU 169
GLU 170
0.0028
GLU 170
ILE 171
-0.0001
ILE 171
TYR 172
0.0001
TYR 172
TYR 173
0.0001
TYR 173
LYS 174
0.0035
LYS 174
HIS 175
0.0000
HIS 175
VAL 176
0.0037
VAL 176
HIS 177
-0.0002
HIS 177
CYS 178
-0.0041
CYS 178
ARG 179
0.0004
ARG 179
GLY 180
-0.0024
GLY 180
GLY 181
-0.0000
GLY 181
CYS 182
0.0036
CYS 182
SER 183
-0.0001
SER 183
VAL 184
-0.0012
VAL 184
PHE 185
0.0003
PHE 185
PHE 186
0.0016
PHE 186
SER 187
-0.0002
SER 187
LYS 188
0.0009
LYS 188
ILE 189
-0.0001
ILE 189
SER 190
-0.0013
SER 190
GLY 191
-0.0004
GLY 191
VAL 192
0.0011
VAL 192
LEU 193
-0.0001
LEU 193
THR 194
-0.0020
THR 194
PHE 195
-0.0003
PHE 195
MET 196
0.0062
MET 196
THR 197
0.0000
THR 197
SER 198
-0.0044
SER 198
PHE 199
-0.0002
PHE 199
TYR 200
0.0039
TYR 200
ILE 201
-0.0001
ILE 201
PRO 202
-0.0079
PRO 202
GLY 203
0.0003
GLY 203
SER 204
0.0026
SER 204
ILE 205
-0.0001
ILE 205
MET 206
-0.0044
MET 206
LEU 207
-0.0000
LEU 207
CYS 208
0.0080
CYS 208
VAL 209
0.0002
VAL 209
TYR 210
-0.0081
TYR 210
TYR 211
-0.0000
TYR 211
ARG 212
-0.0081
ARG 212
ILE 213
-0.0000
ILE 213
TYR 214
0.0178
TYR 214
LEU 215
0.0003
LEU 215
ILE 216
0.0156
ILE 216
ALA 217
-0.0001
ALA 217
LYS 218
0.0636
LYS 218
GLU 219
0.0000
GLU 219
GLN 220
-0.0008
GLN 220
ALA 221
0.0003
ALA 221
ARG 222
0.0957
ARG 222
LEU 223
0.0002
LEU 223
ILE 224
-0.0324
ILE 224
SER 225
0.0001
SER 225
ASP 226
0.0017
ASP 226
ALA 227
-0.0002
ALA 227
ASN 228
-0.0180
ASN 228
GLN 229
-0.0001
GLN 229
LYS 230
-0.0012
LYS 230
LEU 231
-0.0002
LEU 231
GLN 232
0.0093
GLN 232
ILE 233
0.0002
ILE 233
GLY 234
-0.0162
GLY 234
LEU 235
0.0000
LEU 235
GLU 236
0.0132
GLU 236
MET 237
-0.0003
MET 237
LYS 238
0.0070
LYS 238
ASN 239
-0.0000
ASN 239
GLY 240
0.0048
GLY 240
ILE 241
0.0002
ILE 241
SER 242
0.0021
SER 242
GLN 243
0.0000
GLN 243
SER 244
0.0479
SER 244
LYS 245
-0.0000
LYS 245
GLU 246
0.0120
GLU 246
ARG 247
0.0002
ARG 247
LYS 248
0.0603
LYS 248
ALA 249
-0.0001
ALA 249
VAL 250
0.0150
VAL 250
LYS 251
0.0000
LYS 251
THR 252
-0.0023
THR 252
LEU 253
0.0004
LEU 253
GLY 254
0.0063
GLY 254
ILE 255
0.0001
ILE 255
VAL 256
-0.0280
VAL 256
MET 257
0.0000
MET 257
GLY 258
-0.0118
GLY 258
VAL 259
0.0001
VAL 259
PHE 260
-0.0062
PHE 260
LEU 261
-0.0000
LEU 261
ILE 262
0.0070
ILE 262
CYS 263
-0.0004
CYS 263
TRP 264
0.0035
TRP 264
CYS 265
0.0000
CYS 265
PRO 266
-0.0099
PRO 266
PHE 267
-0.0001
PHE 267
PHE 268
0.0097
PHE 268
ILE 269
-0.0003
ILE 269
CYS 270
-0.0043
CYS 270
THR 271
0.0000
THR 271
VAL 272
0.0063
VAL 272
MET 273
0.0002
MET 273
ASP 274
-0.0036
ASP 274
PRO 275
-0.0001
PRO 275
PHE 276
0.0048
PHE 276
LEU 277
-0.0001
LEU 277
HIS 278
-0.0007
HIS 278
TYR 279
-0.0000
TYR 279
ILE 280
-0.0054
ILE 280
ILE 281
0.0000
ILE 281
PRO 282
0.0042
PRO 282
PRO 283
0.0002
PRO 283
THR 284
-0.0057
THR 284
LEU 285
-0.0002
LEU 285
ASN 286
0.0053
ASN 286
ASP 287
0.0002
ASP 287
VAL 288
-0.0155
VAL 288
LEU 289
-0.0004
LEU 289
ILE 290
-0.0004
ILE 290
TRP 291
-0.0001
TRP 291
PHE 292
-0.0342
PHE 292
GLY 293
-0.0002
GLY 293
TYR 294
0.0098
TYR 294
LEU 295
0.0002
LEU 295
ASN 296
0.0081
ASN 296
SER 297
0.0002
SER 297
THR 298
-0.0092
THR 298
PHE 299
-0.0002
PHE 299
ASN 300
0.0023
ASN 300
PRO 301
-0.0002
PRO 301
MET 302
0.0001
MET 302
VAL 303
0.0002
VAL 303
TYR 304
-0.0057
TYR 304
ALA 305
0.0001
ALA 305
PHE 306
-0.0026
PHE 306
PHE 307
0.0001
PHE 307
TYR 308
-0.0008
TYR 308
PRO 309
-0.0000
PRO 309
TRP 310
0.0167
TRP 310
PHE 311
-0.0003
PHE 311
ARG 312
-0.0109
ARG 312
LYS 313
-0.0003
LYS 313
ALA 314
-0.0052
ALA 314
LEU 315
0.0000
LEU 315
LYS 316
0.0019
LYS 316
MET 317
0.0002
MET 317
MET 318
-0.0063
MET 318
LEU 319
-0.0001
LEU 319
PHE 320
0.0015
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).
Last modification: April 25th, 2023.