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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 11
MET 12
-0.0005
MET 12
PRO 13
-0.0001
PRO 13
PRO 14
-0.0000
PRO 14
PHE 15
-0.0105
PHE 15
VAL 16
-0.0000
VAL 16
VAL 17
-0.0108
VAL 17
ASP 18
-0.0000
ASP 18
PHE 19
-0.0031
PHE 19
LEU 20
0.0001
LEU 20
MET 21
-0.0125
MET 21
GLY 22
-0.0004
GLY 22
GLY 23
0.0042
GLY 23
VAL 24
0.0005
VAL 24
SER 25
-0.0090
SER 25
ALA 26
-0.0003
ALA 26
ALA 27
0.0124
ALA 27
VAL 28
0.0001
VAL 28
SER 29
-0.0380
SER 29
LYS 30
0.0002
LYS 30
THR 31
0.0284
THR 31
ALA 32
0.0001
ALA 32
ALA 33
-0.0321
ALA 33
ALA 34
0.0000
ALA 34
PRO 35
0.0360
PRO 35
ILE 36
-0.0001
ILE 36
GLU 37
-0.0307
GLU 37
ARG 38
-0.0000
ARG 38
ILE 39
0.0395
ILE 39
LYS 40
-0.0002
LYS 40
LEU 41
-0.0417
LEU 41
LEU 42
-0.0003
LEU 42
VAL 43
0.0633
VAL 43
GLN 44
-0.0003
GLN 44
ASN 45
-0.0677
ASN 45
GLN 46
0.0000
GLN 46
ASP 47
0.0131
ASP 47
GLU 48
-0.0002
GLU 48
MET 49
0.0094
MET 49
ILE 50
-0.0003
ILE 50
LYS 51
-0.0025
LYS 51
ALA 52
-0.0001
ALA 52
GLY 53
0.0075
GLY 53
ARG 54
-0.0001
ARG 54
LEU 55
0.0570
LEU 55
ASP 56
0.0001
ASP 56
ARG 57
-0.0108
ARG 57
ARG 58
0.0001
ARG 58
TYR 59
-0.0263
TYR 59
ASN 60
-0.0003
ASN 60
GLY 61
-0.0192
GLY 61
ILE 62
0.0001
ILE 62
ILE 63
0.0090
ILE 63
ASP 64
-0.0000
ASP 64
CYS 65
0.0104
CYS 65
PHE 66
0.0001
PHE 66
ARG 67
0.0054
ARG 67
ARG 68
0.0003
ARG 68
THR 69
0.0175
THR 69
THR 70
0.0000
THR 70
ALA 71
0.0095
ALA 71
ASP 72
0.0000
ASP 72
GLU 73
-0.0022
GLU 73
GLY 74
-0.0001
GLY 74
LEU 75
0.0132
LEU 75
MET 76
-0.0003
MET 76
ALA 77
-0.0055
ALA 77
LEU 78
-0.0001
LEU 78
TRP 79
-0.0042
TRP 79
ARG 80
0.0000
ARG 80
GLY 81
-0.1175
GLY 81
ASN 82
-0.0002
ASN 82
THR 83
0.0057
THR 83
ALA 84
0.0001
ALA 84
ASN 85
0.0350
ASN 85
VAL 86
0.0000
VAL 86
ILE 87
-0.0084
ILE 87
ARG 88
0.0002
ARG 88
TYR 89
0.0695
TYR 89
PHE 90
-0.0004
PHE 90
PRO 91
-0.0160
PRO 91
THR 92
-0.0004
THR 92
GLN 93
0.0132
GLN 93
ALA 94
-0.0001
ALA 94
LEU 95
-0.0148
LEU 95
ASN 96
-0.0002
ASN 96
PHE 97
-0.0099
PHE 97
ALA 98
-0.0000
ALA 98
PHE 99
0.0028
PHE 99
ARG 100
-0.0004
ARG 100
ASP 101
-0.0033
ASP 101
LYS 102
-0.0001
LYS 102
PHE 103
0.0187
PHE 103
LYS 104
0.0001
LYS 104
ALA 105
-0.0132
ALA 105
MET 106
0.0001
MET 106
PHE 107
-0.0022
PHE 107
GLY 108
0.0001
GLY 108
TYR 109
0.0003
TYR 109
LYS 110
0.0004
LYS 110
LYS 111
-0.0088
LYS 111
ASP 112
-0.0001
ASP 112
LYS 113
0.0009
LYS 113
ASP 114
-0.0000
ASP 114
GLY 115
0.0064
GLY 115
TYR 116
-0.0002
TYR 116
ALA 117
0.0001
ALA 117
LYS 118
-0.0003
LYS 118
TRP 119
0.0008
TRP 119
MET 120
0.0002
MET 120
ALA 121
0.0036
ALA 121
GLY 122
0.0000
GLY 122
ASN 123
-0.0011
ASN 123
LEU 124
0.0003
LEU 124
ALA 125
0.0010
ALA 125
SER 126
0.0002
SER 126
GLY 127
0.0057
GLY 127
GLY 128
0.0002
GLY 128
ALA 129
0.0078
ALA 129
ALA 130
0.0004
ALA 130
GLY 131
0.0102
GLY 131
ALA 132
-0.0002
ALA 132
THR 133
0.0204
THR 133
SER 134
0.0000
SER 134
LEU 135
-0.0231
LEU 135
LEU 136
0.0001
LEU 136
PHE 137
0.0325
PHE 137
VAL 138
0.0001
VAL 138
TYR 139
-0.0457
TYR 139
SER 140
0.0001
SER 140
LEU 141
0.0238
LEU 141
ASP 142
0.0004
ASP 142
TYR 143
0.0512
TYR 143
ALA 144
0.0001
ALA 144
ARG 145
0.0046
ARG 145
THR 146
0.0003
THR 146
ARG 147
0.0640
ARG 147
LEU 148
-0.0000
LEU 148
ALA 149
0.0251
ALA 149
ASN 150
-0.0002
ASN 150
ASP 151
0.0426
ASP 151
ALA 152
-0.0002
ALA 152
LYS 153
0.0846
LYS 153
SER 154
-0.0000
SER 154
ALA 155
0.0998
ALA 155
LYS 156
-0.0001
LYS 156
GLY 157
-0.0273
GLY 157
GLY 158
-0.0002
GLY 158
GLY 159
-0.0705
GLY 159
ALA 160
-0.0001
ALA 160
ARG 161
-0.0469
ARG 161
GLN 162
-0.0001
GLN 162
PHE 163
-0.0303
PHE 163
ASN 164
-0.0004
ASN 164
GLY 165
0.0273
GLY 165
LEU 166
0.0002
LEU 166
ILE 167
-0.0051
ILE 167
ASP 168
0.0002
ASP 168
VAL 169
0.0032
VAL 169
TYR 170
0.0002
TYR 170
ARG 171
-0.0379
ARG 171
LYS 172
-0.0003
LYS 172
THR 173
0.0069
THR 173
LEU 174
-0.0002
LEU 174
ALA 175
-0.0173
ALA 175
SER 176
-0.0002
SER 176
ASP 177
-0.0026
ASP 177
GLY 178
-0.0001
GLY 178
ILE 179
-0.0753
ILE 179
ALA 180
-0.0000
ALA 180
GLY 181
-0.0259
GLY 181
LEU 182
0.0002
LEU 182
TYR 183
-0.0354
TYR 183
ARG 184
-0.0003
ARG 184
GLY 185
0.0519
GLY 185
PHE 186
0.0004
PHE 186
GLY 187
0.0184
GLY 187
PRO 188
-0.0001
PRO 188
SER 189
-0.0064
SER 189
VAL 190
0.0000
VAL 190
ALA 191
-0.0022
ALA 191
GLY 192
0.0001
GLY 192
ILE 193
-0.0134
ILE 193
VAL 194
0.0001
VAL 194
VAL 195
-0.0086
VAL 195
TYR 196
-0.0002
TYR 196
ARG 197
0.0104
ARG 197
GLY 198
-0.0002
GLY 198
LEU 199
-0.0074
LEU 199
TYR 200
-0.0002
TYR 200
PHE 201
0.0092
PHE 201
GLY 202
0.0001
GLY 202
MET 203
-0.0074
MET 203
TYR 204
0.0001
TYR 204
ASP 205
-0.0060
ASP 205
SER 206
-0.0002
SER 206
ILE 207
-0.0165
ILE 207
LYS 208
0.0001
LYS 208
PRO 209
0.0062
PRO 209
VAL 210
-0.0001
VAL 210
VAL 211
-0.0097
VAL 211
LEU 212
-0.0001
LEU 212
VAL 213
0.0023
VAL 213
GLY 214
-0.0003
GLY 214
PRO 215
0.0011
PRO 215
LEU 216
-0.0002
LEU 216
ALA 217
-0.0024
ALA 217
ASN 218
0.0000
ASN 218
ASN 219
-0.0029
ASN 219
PHE 220
0.0001
PHE 220
LEU 221
-0.0063
LEU 221
ALA 222
-0.0002
ALA 222
SER 223
0.0035
SER 223
PHE 224
0.0002
PHE 224
LEU 225
0.0042
LEU 225
LEU 226
-0.0001
LEU 226
GLY 227
0.0175
GLY 227
TRP 228
0.0003
TRP 228
CYS 229
0.0010
CYS 229
VAL 230
-0.0003
VAL 230
THR 231
-0.0228
THR 231
THR 232
-0.0001
THR 232
GLY 233
-0.0536
GLY 233
ALA 234
0.0005
ALA 234
GLY 235
-0.0359
GLY 235
ILE 236
-0.0004
ILE 236
ALA 237
-0.0419
ALA 237
SER 238
-0.0001
SER 238
TYR 239
0.0139
TYR 239
PRO 240
0.0002
PRO 240
LEU 241
-0.0033
LEU 241
ASP 242
-0.0001
ASP 242
THR 243
-0.0160
THR 243
VAL 244
0.0003
VAL 244
ARG 245
0.0050
ARG 245
ARG 246
0.0002
ARG 246
ARG 247
-0.0514
ARG 247
MET 248
-0.0001
MET 248
MET 249
-0.0517
MET 249
MET 250
0.0000
MET 250
THR 251
0.1297
THR 251
SER 252
-0.0002
SER 252
LYS 257
-0.2394
LYS 257
TYR 258
-0.0002
TYR 258
LYS 259
-0.0029
LYS 259
SER 260
0.0004
SER 260
SER 261
0.0199
SER 261
ILE 262
-0.0000
ILE 262
ASP 263
0.0023
ASP 263
ALA 264
-0.0002
ALA 264
PHE 265
-0.0101
PHE 265
ARG 266
0.0002
ARG 266
GLN 267
0.0086
GLN 267
ILE 268
-0.0000
ILE 268
ILE 269
-0.0082
ILE 269
ALA 270
0.0004
ALA 270
LYS 271
0.0035
LYS 271
GLU 272
-0.0001
GLU 272
GLY 273
0.0179
GLY 273
VAL 274
0.0001
VAL 274
LYS 275
-0.0308
LYS 275
SER 276
-0.0001
SER 276
LEU 277
0.0057
LEU 277
PHE 278
0.0002
PHE 278
LYS 279
0.0315
LYS 279
GLY 280
0.0001
GLY 280
ALA 281
0.0576
ALA 281
GLY 282
0.0003
GLY 282
ALA 283
-0.1958
ALA 283
ASN 284
0.0003
ASN 284
ILE 285
-0.0080
ILE 285
LEU 286
-0.0001
LEU 286
ARG 287
0.0177
ARG 287
GLY 288
0.0001
GLY 288
VAL 289
0.0408
VAL 289
ALA 290
-0.0001
ALA 290
GLY 291
0.0157
GLY 291
ALA 292
0.0000
ALA 292
GLY 293
0.0260
GLY 293
VAL 294
-0.0003
VAL 294
LEU 295
0.0207
LEU 295
SER 296
-0.0001
SER 296
ILE 297
0.0310
ILE 297
TYR 298
0.0001
TYR 298
ASP 299
0.0110
ASP 299
GLN 300
0.0001
GLN 300
LEU 301
0.0047
LEU 301
LYS 302
-0.0000
LYS 302
ILE 303
-0.0057
ILE 303
LEU 304
0.0000
LEU 304
LEU 305
-0.0026
LEU 305
PHE 306
-0.0001
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.