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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
-0.0002
MET 12
PRO 13
-0.0029
PRO 13
PRO 14
0.0000
PRO 14
PHE 15
0.0017
PHE 15
VAL 16
0.0003
VAL 16
VAL 17
-0.0063
VAL 17
ASP 18
-0.0000
ASP 18
PHE 19
-0.0054
PHE 19
LEU 20
-0.0003
LEU 20
MET 21
-0.0087
MET 21
GLY 22
-0.0002
GLY 22
GLY 23
-0.0079
GLY 23
VAL 24
-0.0001
VAL 24
SER 25
-0.0167
SER 25
ALA 26
-0.0004
ALA 26
ALA 27
0.0048
ALA 27
VAL 28
-0.0004
VAL 28
SER 29
-0.0398
SER 29
LYS 30
0.0001
LYS 30
THR 31
0.0175
THR 31
ALA 32
0.0003
ALA 32
ALA 33
0.0020
ALA 33
ALA 34
0.0001
ALA 34
PRO 35
0.0391
PRO 35
ILE 36
-0.0002
ILE 36
GLU 37
-0.0622
GLU 37
ARG 38
0.0001
ARG 38
ILE 39
0.0466
ILE 39
LYS 40
0.0002
LYS 40
LEU 41
-0.0299
LEU 41
LEU 42
0.0001
LEU 42
VAL 43
0.0593
VAL 43
GLN 44
-0.0002
GLN 44
ASN 45
-0.0679
ASN 45
GLN 46
0.0001
GLN 46
ASP 47
0.0186
ASP 47
GLU 48
-0.0002
GLU 48
MET 49
0.0223
MET 49
ILE 50
0.0000
ILE 50
LYS 51
-0.0015
LYS 51
ALA 52
-0.0001
ALA 52
GLY 53
0.0130
GLY 53
ARG 54
0.0001
ARG 54
LEU 55
0.0001
LEU 55
ASP 56
0.0002
ASP 56
ARG 57
-0.0308
ARG 57
ARG 58
0.0001
ARG 58
TYR 59
-0.0417
TYR 59
ASN 60
-0.0000
ASN 60
GLY 61
-0.0264
GLY 61
ILE 62
0.0000
ILE 62
ILE 63
0.0137
ILE 63
ASP 64
0.0002
ASP 64
CYS 65
0.0330
CYS 65
PHE 66
-0.0002
PHE 66
ARG 67
0.0185
ARG 67
ARG 68
-0.0002
ARG 68
THR 69
0.0191
THR 69
THR 70
-0.0002
THR 70
ALA 71
0.0121
ALA 71
ASP 72
0.0002
ASP 72
GLU 73
-0.0085
GLU 73
GLY 74
-0.0002
GLY 74
LEU 75
0.0073
LEU 75
MET 76
0.0001
MET 76
ALA 77
0.0049
ALA 77
LEU 78
-0.0001
LEU 78
TRP 79
-0.0650
TRP 79
ARG 80
-0.0001
ARG 80
GLY 81
-0.2126
GLY 81
ASN 82
0.0000
ASN 82
THR 83
0.0124
THR 83
ALA 84
0.0001
ALA 84
ASN 85
0.0184
ASN 85
VAL 86
-0.0002
VAL 86
ILE 87
-0.0744
ILE 87
ARG 88
0.0004
ARG 88
TYR 89
-0.0904
TYR 89
PHE 90
-0.0001
PHE 90
PRO 91
0.0155
PRO 91
THR 92
-0.0003
THR 92
GLN 93
-0.0039
GLN 93
ALA 94
0.0002
ALA 94
LEU 95
0.0233
LEU 95
ASN 96
0.0001
ASN 96
PHE 97
0.0160
PHE 97
ALA 98
0.0003
ALA 98
PHE 99
0.0084
PHE 99
ARG 100
-0.0002
ARG 100
ASP 101
0.0026
ASP 101
LYS 102
-0.0005
LYS 102
PHE 103
0.0015
PHE 103
LYS 104
0.0002
LYS 104
ALA 105
-0.0078
ALA 105
MET 106
0.0001
MET 106
PHE 107
0.0031
PHE 107
GLY 108
-0.0002
GLY 108
TYR 109
0.0060
TYR 109
LYS 110
-0.0000
LYS 110
LYS 111
0.0025
LYS 111
ASP 112
0.0006
ASP 112
LYS 113
-0.0008
LYS 113
ASP 114
0.0001
ASP 114
GLY 115
0.0008
GLY 115
TYR 116
0.0001
TYR 116
ALA 117
-0.0003
ALA 117
LYS 118
0.0002
LYS 118
TRP 119
0.0016
TRP 119
MET 120
0.0004
MET 120
ALA 121
0.0017
ALA 121
GLY 122
-0.0002
GLY 122
ASN 123
-0.0042
ASN 123
LEU 124
-0.0003
LEU 124
ALA 125
-0.0002
ALA 125
SER 126
-0.0001
SER 126
GLY 127
-0.0053
GLY 127
GLY 128
-0.0001
GLY 128
ALA 129
-0.0028
ALA 129
ALA 130
0.0001
ALA 130
GLY 131
-0.0044
GLY 131
ALA 132
-0.0000
ALA 132
THR 133
-0.0075
THR 133
SER 134
0.0002
SER 134
LEU 135
0.0122
LEU 135
LEU 136
-0.0001
LEU 136
PHE 137
-0.0259
PHE 137
VAL 138
0.0001
VAL 138
TYR 139
0.0355
TYR 139
SER 140
0.0003
SER 140
LEU 141
-0.0778
LEU 141
ASP 142
0.0001
ASP 142
TYR 143
-0.0521
TYR 143
ALA 144
-0.0000
ALA 144
ARG 145
-0.1113
ARG 145
THR 146
-0.0001
THR 146
ARG 147
-0.0242
ARG 147
LEU 148
0.0003
LEU 148
ALA 149
0.0379
ALA 149
ASN 150
-0.0003
ASN 150
ASP 151
-0.0202
ASP 151
ALA 152
0.0001
ALA 152
LYS 153
0.0097
LYS 153
SER 154
0.0004
SER 154
ALA 155
0.0046
ALA 155
LYS 156
0.0000
LYS 156
GLY 157
0.0104
GLY 157
GLY 158
-0.0000
GLY 158
GLY 159
0.0113
GLY 159
ALA 160
-0.0002
ALA 160
ARG 161
0.0211
ARG 161
GLN 162
0.0001
GLN 162
PHE 163
0.0039
PHE 163
ASN 164
-0.0004
ASN 164
GLY 165
-0.0362
GLY 165
LEU 166
-0.0000
LEU 166
ILE 167
-0.0285
ILE 167
ASP 168
0.0002
ASP 168
VAL 169
-0.0246
VAL 169
TYR 170
-0.0001
TYR 170
ARG 171
-0.0031
ARG 171
LYS 172
0.0001
LYS 172
THR 173
-0.0104
THR 173
LEU 174
-0.0001
LEU 174
ALA 175
0.0099
ALA 175
SER 176
0.0003
SER 176
ASP 177
0.0030
ASP 177
GLY 178
0.0001
GLY 178
ILE 179
0.0824
ILE 179
ALA 180
0.0004
ALA 180
GLY 181
-0.0019
GLY 181
LEU 182
0.0006
LEU 182
TYR 183
0.1044
TYR 183
ARG 184
0.0001
ARG 184
GLY 185
-0.0424
GLY 185
PHE 186
-0.0001
PHE 186
GLY 187
0.0130
GLY 187
PRO 188
0.0001
PRO 188
SER 189
-0.0060
SER 189
VAL 190
-0.0002
VAL 190
ALA 191
-0.0015
ALA 191
GLY 192
-0.0001
GLY 192
ILE 193
0.0046
ILE 193
VAL 194
0.0002
VAL 194
VAL 195
-0.0022
VAL 195
TYR 196
-0.0000
TYR 196
ARG 197
-0.0073
ARG 197
GLY 198
-0.0002
GLY 198
LEU 199
0.0002
LEU 199
TYR 200
-0.0002
TYR 200
PHE 201
-0.0107
PHE 201
GLY 202
-0.0000
GLY 202
MET 203
0.0009
MET 203
TYR 204
-0.0003
TYR 204
ASP 205
-0.0041
ASP 205
SER 206
-0.0001
SER 206
ILE 207
-0.0002
ILE 207
LYS 208
0.0001
LYS 208
PRO 209
-0.0008
PRO 209
VAL 210
-0.0001
VAL 210
VAL 211
-0.0017
VAL 211
LEU 212
-0.0000
LEU 212
VAL 213
-0.0055
VAL 213
GLY 214
-0.0001
GLY 214
PRO 215
0.0003
PRO 215
LEU 216
-0.0003
LEU 216
ALA 217
-0.0012
ALA 217
ASN 218
-0.0003
ASN 218
ASN 219
-0.0037
ASN 219
PHE 220
0.0003
PHE 220
LEU 221
-0.0043
LEU 221
ALA 222
-0.0003
ALA 222
SER 223
0.0042
SER 223
PHE 224
-0.0004
PHE 224
LEU 225
0.0007
LEU 225
LEU 226
0.0004
LEU 226
GLY 227
0.0100
GLY 227
TRP 228
-0.0002
TRP 228
CYS 229
0.0008
CYS 229
VAL 230
0.0003
VAL 230
THR 231
-0.0099
THR 231
THR 232
0.0001
THR 232
GLY 233
-0.0014
GLY 233
ALA 234
0.0002
ALA 234
GLY 235
-0.0176
GLY 235
ILE 236
-0.0000
ILE 236
ALA 237
-0.0143
ALA 237
SER 238
-0.0001
SER 238
TYR 239
-0.0133
TYR 239
PRO 240
-0.0001
PRO 240
LEU 241
0.0063
LEU 241
ASP 242
-0.0001
ASP 242
THR 243
0.0042
THR 243
VAL 244
-0.0001
VAL 244
ARG 245
-0.0139
ARG 245
ARG 246
-0.0002
ARG 246
ARG 247
0.0127
ARG 247
MET 248
0.0000
MET 248
MET 249
-0.0187
MET 249
MET 250
-0.0002
MET 250
THR 251
0.0038
THR 251
SER 252
0.0000
SER 252
LYS 257
0.0041
LYS 257
TYR 258
0.0001
TYR 258
LYS 259
0.0012
LYS 259
SER 260
-0.0001
SER 260
SER 261
-0.0008
SER 261
ILE 262
0.0000
ILE 262
ASP 263
-0.0010
ASP 263
ALA 264
-0.0004
ALA 264
PHE 265
-0.0001
PHE 265
ARG 266
-0.0001
ARG 266
GLN 267
-0.0003
GLN 267
ILE 268
0.0000
ILE 268
ILE 269
-0.0036
ILE 269
ALA 270
-0.0000
ALA 270
LYS 271
-0.0002
LYS 271
GLU 272
-0.0000
GLU 272
GLY 273
-0.0022
GLY 273
VAL 274
0.0000
VAL 274
LYS 275
0.0043
LYS 275
SER 276
0.0001
SER 276
LEU 277
-0.0006
LEU 277
PHE 278
0.0002
PHE 278
LYS 279
-0.0042
LYS 279
GLY 280
-0.0001
GLY 280
ALA 281
-0.0245
ALA 281
GLY 282
0.0002
GLY 282
ALA 283
-0.0631
ALA 283
ASN 284
0.0001
ASN 284
ILE 285
-0.0038
ILE 285
LEU 286
-0.0004
LEU 286
ARG 287
0.0422
ARG 287
GLY 288
0.0003
GLY 288
VAL 289
0.0275
VAL 289
ALA 290
-0.0001
ALA 290
GLY 291
0.0130
GLY 291
ALA 292
0.0002
ALA 292
GLY 293
0.0139
GLY 293
VAL 294
0.0002
VAL 294
LEU 295
0.0046
LEU 295
SER 296
-0.0003
SER 296
ILE 297
0.0107
ILE 297
TYR 298
0.0002
TYR 298
ASP 299
0.0057
ASP 299
GLN 300
0.0001
GLN 300
LEU 301
-0.0039
LEU 301
LYS 302
-0.0005
LYS 302
ILE 303
0.0028
ILE 303
LEU 304
0.0000
LEU 304
LEU 305
-0.0018
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.