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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
TRP 1
VAL 2
0.0003
VAL 2
VAL 3
-0.0012
VAL 3
GLY 4
-0.0001
GLY 4
MET 5
-0.0026
MET 5
GLY 6
0.0002
GLY 6
ILE 7
-0.0002
ILE 7
VAL 8
0.0003
VAL 8
MET 9
-0.0024
MET 9
SER 10
0.0000
SER 10
LEU 11
-0.0010
LEU 11
ILE 12
-0.0000
ILE 12
VAL 13
-0.0005
VAL 13
LEU 14
-0.0001
LEU 14
ALA 15
0.0031
ALA 15
ILE 16
0.0000
ILE 16
VAL 17
-0.0014
VAL 17
PHE 18
0.0000
PHE 18
GLY 19
0.0006
GLY 19
ASN 20
0.0002
ASN 20
VAL 21
0.0013
VAL 21
LEU 22
-0.0004
LEU 22
VAL 23
0.0006
VAL 23
ILE 24
0.0001
ILE 24
THR 25
-0.0047
THR 25
ALA 26
0.0000
ALA 26
ILE 27
0.0015
ILE 27
ALA 28
0.0004
ALA 28
LYS 29
-0.0007
LYS 29
PHE 30
0.0001
PHE 30
GLU 31
0.0042
GLU 31
ARG 32
-0.0001
ARG 32
LEU 33
0.0048
LEU 33
GLN 34
0.0001
GLN 34
THR 35
0.0131
THR 35
VAL 36
-0.0002
VAL 36
THR 37
-0.0002
THR 37
ASN 38
-0.0003
ASN 38
TYR 39
-0.0026
TYR 39
PHE 40
-0.0000
PHE 40
ILE 41
0.0008
ILE 41
THR 42
0.0002
THR 42
SER 43
-0.0045
SER 43
LEU 44
-0.0001
LEU 44
ALA 45
-0.0028
ALA 45
CYS 46
-0.0002
CYS 46
ALA 47
-0.0022
ALA 47
ASP 48
-0.0003
ASP 48
LEU 49
0.0009
LEU 49
VAL 50
0.0002
VAL 50
MET 51
-0.0037
MET 51
GLY 52
0.0001
GLY 52
LEU 53
0.0021
LEU 53
ALA 54
-0.0001
ALA 54
VAL 55
0.0006
VAL 55
VAL 56
0.0000
VAL 56
PRO 57
0.0010
PRO 57
PHE 58
-0.0002
PHE 58
GLY 59
0.0018
GLY 59
ALA 60
0.0003
ALA 60
ALA 61
0.0036
ALA 61
HIS 62
-0.0005
HIS 62
ILE 63
-0.0003
ILE 63
LEU 64
-0.0001
LEU 64
MET 65
0.0005
MET 65
LYS 66
-0.0003
LYS 66
MET 67
-0.0010
MET 67
TRP 68
-0.0001
TRP 68
THR 69
-0.0003
THR 69
PHE 70
0.0002
PHE 70
GLY 71
0.0010
GLY 71
ASN 72
0.0001
ASN 72
PHE 73
-0.0016
PHE 73
TRP 74
-0.0004
TRP 74
CYS 75
0.0011
CYS 75
GLU 76
0.0002
GLU 76
PHE 77
-0.0005
PHE 77
TRP 78
0.0001
TRP 78
THR 79
-0.0001
THR 79
SER 80
0.0002
SER 80
ILE 81
0.0013
ILE 81
ASP 82
0.0000
ASP 82
VAL 83
0.0001
VAL 83
LEU 84
-0.0003
LEU 84
CYS 85
0.0034
CYS 85
VAL 86
-0.0002
VAL 86
THR 87
-0.0007
THR 87
ALA 88
0.0003
ALA 88
SER 89
0.0037
SER 89
ILE 90
0.0003
ILE 90
GLU 91
0.0032
GLU 91
THR 92
-0.0001
THR 92
LEU 93
0.0078
LEU 93
CYS 94
0.0001
CYS 94
VAL 95
0.0068
VAL 95
ILE 96
-0.0001
ILE 96
ALA 97
0.0023
ALA 97
VAL 98
0.0002
VAL 98
ASP 99
0.0008
ASP 99
ARG 100
-0.0001
ARG 100
TYR 101
0.0035
TYR 101
PHE 102
0.0001
PHE 102
ALA 103
-0.0091
ALA 103
ILE 104
0.0001
ILE 104
THR 105
0.0046
THR 105
SER 106
-0.0001
SER 106
PRO 107
-0.0009
PRO 107
PHE 108
0.0004
PHE 108
LYS 109
-0.0143
LYS 109
TYR 110
-0.0003
TYR 110
GLN 111
-0.0387
GLN 111
SER 112
0.0002
SER 112
LEU 113
-0.0023
LEU 113
LEU 114
0.0001
LEU 114
THR 115
0.0193
THR 115
LYS 116
-0.0001
LYS 116
ASN 117
-0.0037
ASN 117
LYS 118
-0.0003
LYS 118
ALA 119
0.0105
ALA 119
ARG 120
0.0002
ARG 120
VAL 121
-0.0007
VAL 121
ILE 122
-0.0003
ILE 122
ILE 123
-0.0033
ILE 123
LEU 124
0.0000
LEU 124
MET 125
0.0087
MET 125
VAL 126
-0.0003
VAL 126
TRP 127
-0.0021
TRP 127
ILE 128
0.0000
ILE 128
VAL 129
0.0082
VAL 129
SER 130
-0.0000
SER 130
GLY 131
0.0012
GLY 131
LEU 132
0.0002
LEU 132
THR 133
-0.0008
THR 133
SER 134
-0.0002
SER 134
PHE 135
0.0030
PHE 135
LEU 136
-0.0000
LEU 136
PRO 137
-0.0018
PRO 137
ILE 138
-0.0003
ILE 138
GLN 139
0.0014
GLN 139
MET 140
-0.0000
MET 140
HIS 141
-0.0010
HIS 141
TRP 142
-0.0003
TRP 142
TYR 143
0.0015
TYR 143
ARG 144
0.0002
ARG 144
ALA 145
-0.0022
ALA 145
THR 146
0.0002
THR 146
HIS 147
-0.0006
HIS 147
GLN 148
0.0000
GLN 148
GLU 149
0.0016
GLU 149
ALA 150
-0.0001
ALA 150
ILE 151
0.0004
ILE 151
ASN 152
0.0001
ASN 152
CYS 153
0.0016
CYS 153
TYR 154
-0.0000
TYR 154
ALA 155
0.0004
ALA 155
ASN 156
0.0003
ASN 156
GLU 157
0.0002
GLU 157
THR 158
-0.0002
THR 158
CYS 159
0.0002
CYS 159
CYS 160
-0.0003
CYS 160
ASP 161
0.0014
ASP 161
PHE 162
0.0001
PHE 162
PHE 163
-0.0004
PHE 163
THR 164
0.0003
THR 164
ASN 165
-0.0001
ASN 165
GLN 166
-0.0000
GLN 166
ALA 167
-0.0002
ALA 167
TYR 168
-0.0003
TYR 168
ALA 169
0.0025
ALA 169
ILE 170
-0.0001
ILE 170
ALA 171
-0.0024
ALA 171
SER 172
-0.0001
SER 172
SER 173
0.0007
SER 173
ILE 174
-0.0001
ILE 174
VAL 175
-0.0014
VAL 175
SER 176
0.0004
SER 176
PHE 177
0.0031
PHE 177
TYR 178
0.0003
TYR 178
VAL 179
-0.0051
VAL 179
PRO 180
-0.0002
PRO 180
LEU 181
0.0007
LEU 181
VAL 182
-0.0001
VAL 182
ILE 183
-0.0052
ILE 183
MET 184
-0.0002
MET 184
VAL 185
-0.0029
VAL 185
PHE 186
0.0001
PHE 186
VAL 187
0.0014
VAL 187
TYR 188
-0.0002
TYR 188
SER 189
-0.0066
SER 189
ARG 190
0.0000
ARG 190
VAL 191
0.0037
VAL 191
PHE 192
0.0001
PHE 192
GLN 193
-0.0072
GLN 193
GLU 194
0.0001
GLU 194
ALA 195
-0.0021
ALA 195
LYS 196
0.0001
LYS 196
ARG 197
0.0089
ARG 197
GLN 198
-0.0001
GLN 198
LEU 199
-0.0577
LEU 199
GLN 200
0.0002
GLN 200
LYS 201
-0.0219
LYS 201
ILE 202
-0.0000
ILE 202
ASP 203
-0.0155
ASP 203
LYS 204
-0.0000
LYS 204
SER 205
0.0016
SER 205
GLU 206
0.0003
GLU 206
GLY 207
0.0537
GLY 207
ARG 208
0.0003
ARG 208
PHE 209
-0.0024
PHE 209
HIS 210
-0.0003
HIS 210
VAL 211
0.0028
VAL 211
GLN 212
-0.0002
GLN 212
ASN 213
-0.0219
ASN 213
LEU 214
0.0001
LEU 214
SER 215
0.1411
SER 215
GLN 216
-0.0000
GLN 216
VAL 217
0.0304
VAL 217
GLU 218
0.0002
GLU 218
GLN 219
0.0257
GLN 219
ASP 220
-0.0001
ASP 220
GLY 221
0.0029
GLY 221
ARG 222
0.0000
ARG 222
THR 223
0.0137
THR 223
GLY 224
-0.0001
GLY 224
HIS 225
-0.0360
HIS 225
GLY 226
0.0000
GLY 226
LEU 227
0.1184
LEU 227
ARG 228
0.0002
ARG 228
ARG 229
0.0674
ARG 229
SER 230
-0.0001
SER 230
SER 231
-0.0008
SER 231
LYS 232
-0.0000
LYS 232
PHE 233
-0.0130
PHE 233
CYS 234
-0.0002
CYS 234
LEU 235
-0.0652
LEU 235
LYS 236
-0.0001
LYS 236
GLU 237
-0.0175
GLU 237
HIS 238
-0.0000
HIS 238
LYS 239
0.0064
LYS 239
ALA 240
-0.0002
ALA 240
LEU 241
-0.0039
LEU 241
LYS 242
-0.0001
LYS 242
THR 243
0.0084
THR 243
LEU 244
0.0001
LEU 244
GLY 245
-0.0008
GLY 245
ILE 246
-0.0000
ILE 246
ILE 247
0.0257
ILE 247
MET 248
-0.0005
MET 248
GLY 249
-0.0080
GLY 249
THR 250
0.0002
THR 250
PHE 251
0.0067
PHE 251
THR 252
0.0003
THR 252
LEU 253
-0.0076
LEU 253
CYS 254
-0.0002
CYS 254
TRP 255
0.0025
TRP 255
LEU 256
-0.0002
LEU 256
PRO 257
-0.0019
PRO 257
PHE 258
0.0000
PHE 258
PHE 259
-0.0045
PHE 259
ILE 260
-0.0001
ILE 260
VAL 261
-0.0004
VAL 261
ASN 262
0.0002
ASN 262
ILE 263
-0.0025
ILE 263
VAL 264
-0.0000
VAL 264
HIS 265
-0.0002
HIS 265
VAL 266
0.0005
VAL 266
ILE 267
-0.0012
ILE 267
GLN 268
-0.0004
GLN 268
ASP 269
-0.0000
ASP 269
ASN 270
-0.0002
ASN 270
LEU 271
-0.0002
LEU 271
ILE 272
-0.0002
ILE 272
ARG 273
-0.0010
ARG 273
LYS 274
-0.0000
LYS 274
GLU 275
0.0009
GLU 275
VAL 276
-0.0001
VAL 276
TYR 277
-0.0012
TYR 277
ILE 278
-0.0001
ILE 278
LEU 279
0.0017
LEU 279
LEU 280
-0.0000
LEU 280
ASN 281
-0.0023
ASN 281
TRP 282
0.0003
TRP 282
ILE 283
0.0040
ILE 283
GLY 284
-0.0002
GLY 284
TYR 285
-0.0013
TYR 285
VAL 286
-0.0001
VAL 286
ASN 287
0.0054
ASN 287
SER 288
-0.0004
SER 288
GLY 289
0.0035
GLY 289
PHE 290
-0.0000
PHE 290
ASN 291
0.0051
ASN 291
PRO 292
-0.0002
PRO 292
LEU 293
-0.0007
LEU 293
ILE 294
0.0001
ILE 294
TYR 295
0.0042
TYR 295
CYS 296
-0.0001
CYS 296
ARG 297
0.0160
ARG 297
SER 298
-0.0002
SER 298
PRO 299
-0.0152
PRO 299
ASP 300
-0.0003
ASP 300
PHE 301
0.0035
PHE 301
ARG 302
0.0000
ARG 302
ILE 303
-0.0062
ILE 303
ALA 304
0.0005
ALA 304
PHE 305
0.0032
PHE 305
GLN 306
-0.0003
GLN 306
GLU 307
-0.0009
GLU 307
LEU 308
0.0000
LEU 308
LEU 309
0.0030
LEU 309
CYS 310
0.0000
CYS 310
LEU 311
-0.0003
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.