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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
GLY -4
ILE -3
0.0001
ILE -3
LEU -2
-0.0211
LEU -2
ASP -1
0.0001
ASP -1
SER 0
0.0162
SER 0
MET 1
0.0001
MET 1
ALA 2
-0.0470
ALA 2
GLU 3
0.0001
GLU 3
ILE 4
-0.1326
ILE 4
VAL 5
-0.0001
VAL 5
ALA 6
0.0945
ALA 6
ASP 7
0.0003
ASP 7
LYS 8
-0.0329
LYS 8
THR 9
0.0002
THR 9
VAL 10
-0.0341
VAL 10
GLU 11
-0.0001
GLU 11
VAL 12
0.0105
VAL 12
VAL 13
-0.0002
VAL 13
LYS 14
-0.0156
LYS 14
ASN 15
0.0003
ASN 15
ALA 16
-0.0131
ALA 16
ILE 17
0.0003
ILE 17
GLU 18
-0.0233
GLU 18
THR 19
0.0001
THR 19
ALA 20
0.0196
ALA 20
ASP 21
-0.0001
ASP 21
GLY 22
-0.0266
GLY 22
ALA 23
0.0003
ALA 23
LEU 24
-0.0087
LEU 24
ASP 25
-0.0001
ASP 25
LEU 26
0.0089
LEU 26
TYR 27
0.0002
TYR 27
ASN 28
-0.0170
ASN 28
LYS 29
-0.0004
LYS 29
TYR 30
-0.0155
TYR 30
LEU 31
0.0000
LEU 31
ASP 32
-0.0192
ASP 32
GLN 33
-0.0003
GLN 33
VAL 34
-0.0375
VAL 34
ILE 35
-0.0001
ILE 35
PRO 36
0.0436
PRO 36
TRP 37
0.0000
TRP 37
GLN 38
0.0044
GLN 38
THR 39
-0.0002
THR 39
PHE 40
0.0029
PHE 40
ASP 41
0.0001
ASP 41
GLU 42
-0.0011
GLU 42
THR 43
-0.0000
THR 43
ILE 44
-0.0326
ILE 44
LYS 45
0.0000
LYS 45
GLU 46
0.0299
GLU 46
LEU 47
-0.0001
LEU 47
SER 48
-0.0191
SER 48
ARG 49
-0.0001
ARG 49
PHE 50
0.0589
PHE 50
LYS 51
0.0000
LYS 51
GLN 52
0.0337
GLN 52
GLU 53
-0.0000
GLU 53
TYR 54
0.0266
TYR 54
SER 55
0.0003
SER 55
GLN 56
0.0620
GLN 56
ALA 57
-0.0001
ALA 57
ALA 58
-0.0323
ALA 58
SER 59
0.0003
SER 59
VAL 60
0.0224
VAL 60
LEU 61
-0.0002
LEU 61
VAL 62
-0.0196
VAL 62
GLY 63
-0.0000
GLY 63
ASP 64
-0.0143
ASP 64
ILE 65
-0.0001
ILE 65
LYS 66
-0.0282
LYS 66
THR 67
-0.0001
THR 67
LEU 68
-0.0099
LEU 68
LEU 69
0.0001
LEU 69
MET 70
-0.0246
MET 70
ASP 71
0.0001
ASP 71
SER 72
0.0080
SER 72
GLN 73
0.0000
GLN 73
ASP 74
-0.0423
ASP 74
LYS 75
0.0000
LYS 75
TYR 76
0.0179
TYR 76
PHE 77
0.0001
PHE 77
GLU 78
-0.0254
GLU 78
ALA 79
-0.0005
ALA 79
THR 80
0.0126
THR 80
GLN 81
0.0002
GLN 81
THR 82
-0.0002
THR 82
VAL 83
0.0001
VAL 83
TYR 84
0.0082
TYR 84
GLU 85
-0.0001
GLU 85
TRP 86
-0.0066
TRP 86
CYS 87
0.0001
CYS 87
GLY 88
-0.0003
GLY 88
VAL 89
-0.0002
VAL 89
ALA 90
0.0190
ALA 90
THR 91
-0.0002
THR 91
GLN 92
-0.0003
GLN 92
LEU 93
-0.0001
LEU 93
LEU 94
0.0087
LEU 94
ALA 95
-0.0002
ALA 95
ALA 96
-0.0136
ALA 96
TYR 97
-0.0000
TYR 97
ILE 98
0.0039
ILE 98
LEU 99
-0.0002
LEU 99
LEU 100
0.0014
LEU 100
PHE 101
0.0003
PHE 101
ASP 102
0.0075
ASP 102
GLU 103
-0.0003
GLU 103
TYR 104
-0.0067
TYR 104
ASN 105
0.0000
ASN 105
GLU 106
0.0002
GLU 106
LYS 107
-0.0003
LYS 107
LYS 108
-0.0010
LYS 108
ALA 109
0.0006
ALA 109
SER 110
-0.0091
SER 110
ALA 111
-0.0000
ALA 111
GLN 112
0.0080
GLN 112
LYS 113
0.0001
LYS 113
ASP 114
-0.0464
ASP 114
ILE 115
-0.0001
ILE 115
LEU 116
0.0255
LEU 116
ILE 117
0.0002
ILE 117
LYS 118
-0.0346
LYS 118
VAL 119
-0.0001
VAL 119
LEU 120
0.0163
LEU 120
ASP 121
0.0002
ASP 121
ASP 122
-0.0147
ASP 122
GLY 123
0.0002
GLY 123
ILE 124
0.0087
ILE 124
THR 125
0.0002
THR 125
LYS 126
-0.0003
LYS 126
LEU 127
0.0000
LEU 127
ASN 128
0.0152
ASN 128
GLU 129
-0.0000
GLU 129
ALA 130
-0.0082
ALA 130
GLN 131
-0.0003
GLN 131
LYS 132
0.0237
LYS 132
SER 133
-0.0004
SER 133
LEU 134
-0.0064
LEU 134
LEU 135
0.0000
LEU 135
VAL 136
0.0228
VAL 136
SER 137
0.0004
SER 137
SER 138
0.0028
SER 138
GLN 139
-0.0004
GLN 139
SER 140
0.0124
SER 140
PHE 141
-0.0000
PHE 141
ASN 142
0.0090
ASN 142
ASN 143
-0.0000
ASN 143
ALA 144
-0.0058
ALA 144
SER 145
-0.0002
SER 145
GLY 146
0.0302
GLY 146
LYS 147
0.0003
LYS 147
LEU 148
-0.0052
LEU 148
LEU 149
-0.0002
LEU 149
ALA 150
-0.0010
ALA 150
LEU 151
-0.0002
LEU 151
ASP 152
0.0056
ASP 152
SER 153
-0.0000
SER 153
GLN 154
-0.0087
GLN 154
LEU 155
-0.0001
LEU 155
THR 156
0.0125
THR 156
ASN 157
-0.0000
ASN 157
ASP 158
-0.0154
ASP 158
PHE 159
-0.0002
PHE 159
SER 160
0.0081
SER 160
GLU 161
0.0000
GLU 161
LYS 162
0.0089
LYS 162
SER 163
0.0002
SER 163
SER 164
-0.0040
SER 164
TYR 165
-0.0002
TYR 165
PHE 166
0.0496
PHE 166
GLN 167
0.0003
GLN 167
SER 168
-0.0309
SER 168
GLN 169
-0.0000
GLN 169
VAL 170
0.0644
VAL 170
ASP 171
0.0001
ASP 171
LYS 172
-0.0191
LYS 172
ILE 173
-0.0004
ILE 173
ARG 174
0.0193
ARG 174
LYS 175
0.0002
LYS 175
GLU 176
-0.0170
GLU 176
ALA 177
0.0001
ALA 177
TYR 178
-0.0059
TYR 178
ALA 179
-0.0001
ALA 179
GLY 180
0.0005
GLY 180
ALA 181
-0.0001
ALA 181
ALA 182
-0.0041
ALA 182
ALA 183
-0.0001
ALA 183
GLY 184
-0.0146
GLY 184
VAL 185
0.0003
VAL 185
VAL 186
0.0115
VAL 186
VAL 187
-0.0002
VAL 187
GLY 188
0.0126
GLY 188
PRO 189
0.0003
PRO 189
PHE 190
0.0357
PHE 190
GLY 191
0.0000
GLY 191
LEU 192
0.0299
LEU 192
ILE 193
0.0001
ILE 193
ILE 194
0.0003
ILE 194
SER 195
0.0001
SER 195
TYR 196
-0.0031
TYR 196
SER 197
0.0002
SER 197
ILE 198
-0.0272
ILE 198
ALA 199
0.0000
ALA 199
ALA 200
-0.0016
ALA 200
GLY 201
0.0004
GLY 201
VAL 202
0.0216
VAL 202
VAL 203
-0.0001
VAL 203
GLU 204
-0.0142
GLU 204
GLY 205
-0.0001
GLY 205
LYS 206
0.0070
LYS 206
LEU 207
-0.0000
LEU 207
ILE 208
-0.0157
ILE 208
PRO 209
-0.0000
PRO 209
GLU 210
0.0550
GLU 210
LEU 211
0.0004
LEU 211
LYS 212
-0.0272
LYS 212
ASN 213
-0.0001
ASN 213
LYS 214
0.0489
LYS 214
LEU 215
0.0000
LEU 215
LYS 216
0.0207
LYS 216
SER 217
-0.0001
SER 217
VAL 218
0.0215
VAL 218
GLN 219
-0.0000
GLN 219
ASN 220
0.0465
ASN 220
PHE 221
-0.0002
PHE 221
PHE 222
-0.0022
PHE 222
THR 223
0.0004
THR 223
THR 224
0.0403
THR 224
LEU 225
0.0002
LEU 225
SER 226
0.0308
SER 226
ASN 227
0.0001
ASN 227
THR 228
-0.0001
THR 228
VAL 229
-0.0002
VAL 229
LYS 230
0.0275
LYS 230
GLN 231
0.0003
GLN 231
ALA 232
0.0113
ALA 232
ASN 233
-0.0000
ASN 233
LYS 234
0.0326
LYS 234
ASP 235
0.0003
ASP 235
ILE 236
-0.0171
ILE 236
ASP 237
0.0002
ASP 237
ALA 238
0.0233
ALA 238
ALA 239
-0.0001
ALA 239
LYS 240
0.0045
LYS 240
LEU 241
0.0001
LEU 241
LYS 242
0.0119
LYS 242
LEU 243
-0.0001
LEU 243
THR 244
0.0020
THR 244
THR 245
0.0001
THR 245
GLU 246
-0.0072
GLU 246
ILE 247
0.0005
ILE 247
ALA 248
0.0105
ALA 248
ALA 249
-0.0001
ALA 249
ILE 250
0.0012
ILE 250
GLY 251
0.0003
GLY 251
GLU 252
-0.0065
GLU 252
ILE 253
0.0002
ILE 253
LYS 254
0.0087
LYS 254
THR 255
-0.0001
THR 255
GLU 256
-0.0390
GLU 256
THR 257
-0.0002
THR 257
GLU 258
0.0252
GLU 258
THR 259
-0.0001
THR 259
THR 260
-0.0775
THR 260
ARG 261
-0.0000
ARG 261
PHE 262
-0.0496
PHE 262
TYR 263
0.0004
TYR 263
VAL 264
-0.1750
VAL 264
ASP 265
-0.0003
ASP 265
TYR 266
-0.0106
TYR 266
ASP 267
0.0001
ASP 267
ASP 268
0.0145
ASP 268
LEU 269
0.0001
LEU 269
MET 270
-0.0023
MET 270
LEU 271
-0.0002
LEU 271
SER 272
0.0161
SER 272
LEU 273
-0.0001
LEU 273
LEU 274
-0.0104
LEU 274
LYS 275
-0.0004
LYS 275
GLU 276
-0.0065
GLU 276
ALA 277
0.0003
ALA 277
ALA 278
-0.0007
ALA 278
LYS 279
0.0004
LYS 279
LYS 280
-0.0196
LYS 280
MET 281
0.0002
MET 281
ILE 282
-0.0039
ILE 282
ASN 283
-0.0002
ASN 283
THR 284
-0.0062
THR 284
CYS 285
-0.0003
CYS 285
ASN 286
-0.0075
ASN 286
GLU 287
-0.0004
GLU 287
TYR 288
0.0078
TYR 288
GLN 289
0.0001
GLN 289
LYS 290
-0.0155
LYS 290
ARG 291
-0.0000
ARG 291
HIS 292
0.0110
HIS 292
GLY 293
-0.0002
GLY 293
LYS 294
-0.0129
LYS 294
LYS 295
-0.0001
LYS 295
THR 296
-0.0004
THR 296
LEU 297
-0.0002
LEU 297
PHE 298
-0.0279
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: december 26th, 2025.