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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
0.0001
MET 12
PRO 13
0.0020
PRO 13
PRO 14
0.0002
PRO 14
PHE 15
0.0005
PHE 15
VAL 16
0.0004
VAL 16
VAL 17
-0.0037
VAL 17
ASP 18
0.0003
ASP 18
PHE 19
0.0048
PHE 19
LEU 20
0.0003
LEU 20
MET 21
0.0037
MET 21
GLY 22
-0.0003
GLY 22
GLY 23
0.0108
GLY 23
VAL 24
-0.0001
VAL 24
SER 25
-0.0025
SER 25
ALA 26
-0.0002
ALA 26
ALA 27
0.0006
ALA 27
VAL 28
0.0002
VAL 28
SER 29
-0.0353
SER 29
LYS 30
-0.0003
LYS 30
THR 31
0.0175
THR 31
ALA 32
0.0001
ALA 32
ALA 33
-0.0182
ALA 33
ALA 34
0.0002
ALA 34
PRO 35
0.0280
PRO 35
ILE 36
-0.0003
ILE 36
GLU 37
-0.0156
GLU 37
ARG 38
-0.0001
ARG 38
ILE 39
-0.0261
ILE 39
LYS 40
0.0004
LYS 40
LEU 41
0.0188
LEU 41
LEU 42
-0.0002
LEU 42
VAL 43
-0.0192
VAL 43
GLN 44
-0.0001
GLN 44
ASN 45
-0.0282
ASN 45
GLN 46
-0.0000
GLN 46
ASP 47
0.0126
ASP 47
GLU 48
-0.0001
GLU 48
MET 49
0.0219
MET 49
ILE 50
0.0001
ILE 50
LYS 51
0.0358
LYS 51
ALA 52
0.0001
ALA 52
GLY 53
0.0351
GLY 53
ARG 54
0.0004
ARG 54
LEU 55
-0.0590
LEU 55
ASP 56
-0.0001
ASP 56
ARG 57
-0.0358
ARG 57
ARG 58
-0.0003
ARG 58
TYR 59
-0.0183
TYR 59
ASN 60
-0.0004
ASN 60
GLY 61
0.0140
GLY 61
ILE 62
-0.0001
ILE 62
ILE 63
-0.0128
ILE 63
ASP 64
-0.0003
ASP 64
CYS 65
-0.0009
CYS 65
PHE 66
-0.0003
PHE 66
ARG 67
0.0202
ARG 67
ARG 68
-0.0000
ARG 68
THR 69
-0.0453
THR 69
THR 70
-0.0001
THR 70
ALA 71
0.0149
ALA 71
ASP 72
-0.0002
ASP 72
GLU 73
-0.0384
GLU 73
GLY 74
-0.0001
GLY 74
LEU 75
0.0015
LEU 75
MET 76
0.0004
MET 76
ALA 77
-0.0054
ALA 77
LEU 78
0.0002
LEU 78
TRP 79
-0.0193
TRP 79
ARG 80
0.0004
ARG 80
GLY 81
-0.1520
GLY 81
ASN 82
0.0004
ASN 82
THR 83
-0.0031
THR 83
ALA 84
0.0001
ALA 84
ASN 85
0.0080
ASN 85
VAL 86
-0.0002
VAL 86
ILE 87
0.1280
ILE 87
ARG 88
0.0004
ARG 88
TYR 89
0.1028
TYR 89
PHE 90
-0.0002
PHE 90
PRO 91
0.0226
PRO 91
THR 92
0.0003
THR 92
GLN 93
0.0338
GLN 93
ALA 94
-0.0000
ALA 94
LEU 95
-0.0072
LEU 95
ASN 96
0.0002
ASN 96
PHE 97
-0.0008
PHE 97
ALA 98
0.0003
ALA 98
PHE 99
-0.0077
PHE 99
ARG 100
-0.0001
ARG 100
ASP 101
-0.0074
ASP 101
LYS 102
-0.0001
LYS 102
PHE 103
0.0050
PHE 103
LYS 104
-0.0002
LYS 104
ALA 105
-0.0161
ALA 105
MET 106
-0.0001
MET 106
PHE 107
0.0012
PHE 107
GLY 108
-0.0000
GLY 108
TYR 109
0.0082
TYR 109
LYS 110
0.0001
LYS 110
LYS 111
-0.0091
LYS 111
ASP 112
0.0002
ASP 112
LYS 113
0.0011
LYS 113
ASP 114
0.0002
ASP 114
GLY 115
0.0188
GLY 115
TYR 116
-0.0003
TYR 116
ALA 117
-0.0010
ALA 117
LYS 118
0.0001
LYS 118
TRP 119
0.0168
TRP 119
MET 120
0.0000
MET 120
ALA 121
0.0061
ALA 121
GLY 122
0.0003
GLY 122
ASN 123
0.0052
ASN 123
LEU 124
-0.0001
LEU 124
ALA 125
0.0078
ALA 125
SER 126
-0.0003
SER 126
GLY 127
0.0028
GLY 127
GLY 128
0.0004
GLY 128
ALA 129
0.0129
ALA 129
ALA 130
0.0001
ALA 130
GLY 131
0.0005
GLY 131
ALA 132
0.0003
ALA 132
THR 133
0.0168
THR 133
SER 134
0.0002
SER 134
LEU 135
0.0127
LEU 135
LEU 136
-0.0002
LEU 136
PHE 137
0.0161
PHE 137
VAL 138
0.0002
VAL 138
TYR 139
0.0520
TYR 139
SER 140
-0.0003
SER 140
LEU 141
0.0106
LEU 141
ASP 142
0.0002
ASP 142
TYR 143
0.0762
TYR 143
ALA 144
-0.0002
ALA 144
ARG 145
0.0307
ARG 145
THR 146
-0.0001
THR 146
ARG 147
0.0439
ARG 147
LEU 148
0.0001
LEU 148
ALA 149
-0.2002
ALA 149
ASN 150
0.0002
ASN 150
ASP 151
0.0357
ASP 151
ALA 152
0.0002
ALA 152
LYS 153
-0.1544
LYS 153
SER 154
-0.0001
SER 154
ALA 155
-0.0913
ALA 155
LYS 156
-0.0000
LYS 156
GLY 157
0.0810
GLY 157
GLY 158
-0.0003
GLY 158
GLY 159
-0.0051
GLY 159
ALA 160
-0.0001
ALA 160
ARG 161
0.0988
ARG 161
GLN 162
0.0000
GLN 162
PHE 163
0.1054
PHE 163
ASN 164
0.0001
ASN 164
GLY 165
0.2329
GLY 165
LEU 166
-0.0003
LEU 166
ILE 167
-0.0423
ILE 167
ASP 168
-0.0002
ASP 168
VAL 169
-0.0334
VAL 169
TYR 170
0.0004
TYR 170
ARG 171
-0.0009
ARG 171
LYS 172
0.0002
LYS 172
THR 173
-0.0332
THR 173
LEU 174
0.0002
LEU 174
ALA 175
0.0062
ALA 175
SER 176
0.0002
SER 176
ASP 177
-0.0253
ASP 177
GLY 178
-0.0002
GLY 178
ILE 179
-0.0229
ILE 179
ALA 180
0.0004
ALA 180
GLY 181
-0.0115
GLY 181
LEU 182
-0.0001
LEU 182
TYR 183
-0.0435
TYR 183
ARG 184
0.0002
ARG 184
GLY 185
-0.0817
GLY 185
PHE 186
-0.0001
PHE 186
GLY 187
0.0154
GLY 187
PRO 188
0.0001
PRO 188
SER 189
0.0120
SER 189
VAL 190
-0.0005
VAL 190
ALA 191
0.0233
ALA 191
GLY 192
0.0001
GLY 192
ILE 193
0.0170
ILE 193
VAL 194
-0.0003
VAL 194
VAL 195
0.0151
VAL 195
TYR 196
0.0000
TYR 196
ARG 197
0.0010
ARG 197
GLY 198
-0.0004
GLY 198
LEU 199
0.0112
LEU 199
TYR 200
-0.0004
TYR 200
PHE 201
0.0071
PHE 201
GLY 202
0.0003
GLY 202
MET 203
0.0081
MET 203
TYR 204
-0.0002
TYR 204
ASP 205
0.0225
ASP 205
SER 206
0.0001
SER 206
ILE 207
0.0017
ILE 207
LYS 208
-0.0003
LYS 208
PRO 209
0.0132
PRO 209
VAL 210
0.0000
VAL 210
VAL 211
0.0094
VAL 211
LEU 212
-0.0001
LEU 212
VAL 213
0.0057
VAL 213
GLY 214
-0.0001
GLY 214
PRO 215
-0.0045
PRO 215
LEU 216
-0.0002
LEU 216
ALA 217
-0.0037
ALA 217
ASN 218
0.0005
ASN 218
ASN 219
-0.0053
ASN 219
PHE 220
-0.0004
PHE 220
LEU 221
-0.0020
LEU 221
ALA 222
-0.0001
ALA 222
SER 223
0.0013
SER 223
PHE 224
-0.0000
PHE 224
LEU 225
-0.0010
LEU 225
LEU 226
0.0005
LEU 226
GLY 227
0.0039
GLY 227
TRP 228
-0.0002
TRP 228
CYS 229
0.0136
CYS 229
VAL 230
0.0002
VAL 230
THR 231
0.0159
THR 231
THR 232
0.0004
THR 232
GLY 233
0.0160
GLY 233
ALA 234
-0.0001
ALA 234
GLY 235
0.0055
GLY 235
ILE 236
-0.0001
ILE 236
ALA 237
0.0146
ALA 237
SER 238
-0.0004
SER 238
TYR 239
-0.0049
TYR 239
PRO 240
-0.0001
PRO 240
LEU 241
0.0240
LEU 241
ASP 242
0.0000
ASP 242
THR 243
0.0009
THR 243
VAL 244
0.0003
VAL 244
ARG 245
0.0032
ARG 245
ARG 246
-0.0001
ARG 246
ARG 247
0.0006
ARG 247
MET 248
0.0003
MET 248
MET 249
-0.0351
MET 249
MET 250
-0.0003
MET 250
THR 251
0.1112
THR 251
SER 252
0.0001
SER 252
LYS 257
-0.1653
LYS 257
TYR 258
0.0000
TYR 258
LYS 259
-0.0012
LYS 259
SER 260
-0.0001
SER 260
SER 261
-0.0053
SER 261
ILE 262
0.0001
ILE 262
ASP 263
0.0014
ASP 263
ALA 264
-0.0002
ALA 264
PHE 265
-0.0045
PHE 265
ARG 266
-0.0001
ARG 266
GLN 267
-0.0013
GLN 267
ILE 268
-0.0002
ILE 268
ILE 269
-0.0061
ILE 269
ALA 270
0.0001
ALA 270
LYS 271
0.0003
LYS 271
GLU 272
0.0001
GLU 272
GLY 273
-0.0058
GLY 273
VAL 274
0.0003
VAL 274
LYS 275
-0.0038
LYS 275
SER 276
-0.0001
SER 276
LEU 277
0.0024
LEU 277
PHE 278
-0.0001
PHE 278
LYS 279
0.0042
LYS 279
GLY 280
0.0002
GLY 280
ALA 281
0.0172
ALA 281
GLY 282
-0.0001
GLY 282
ALA 283
-0.0389
ALA 283
ASN 284
-0.0003
ASN 284
ILE 285
0.0287
ILE 285
LEU 286
0.0001
LEU 286
ARG 287
-0.0046
ARG 287
GLY 288
-0.0000
GLY 288
VAL 289
0.0343
VAL 289
ALA 290
-0.0001
ALA 290
GLY 291
0.0084
GLY 291
ALA 292
0.0001
ALA 292
GLY 293
0.0073
GLY 293
VAL 294
-0.0004
VAL 294
LEU 295
0.0267
LEU 295
SER 296
-0.0001
SER 296
ILE 297
0.0138
ILE 297
TYR 298
0.0003
TYR 298
ASP 299
0.0171
ASP 299
GLN 300
0.0001
GLN 300
LEU 301
0.0118
LEU 301
LYS 302
-0.0003
LYS 302
ILE 303
0.0047
ILE 303
LEU 304
0.0001
LEU 304
LEU 305
-0.0019
LEU 305
PHE 306
0.0000
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.