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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
MET 1
LYS 2
0.0001
LYS 2
LYS 3
-0.0060
LYS 3
LEU 4
-0.0000
LEU 4
LEU 5
-0.0063
LEU 5
PHE 6
-0.0001
PHE 6
ALA 7
0.0076
ALA 7
ILE 8
-0.0001
ILE 8
PRO 9
-0.0295
PRO 9
LEU 10
-0.0001
LEU 10
VAL 11
0.0428
VAL 11
VAL 12
0.0003
VAL 12
PRO 13
0.1565
PRO 13
PHE 14
-0.0002
PHE 14
TYR 15
-0.2529
TYR 15
SER 16
-0.0002
SER 16
HIS 17
0.1469
HIS 17
SER 18
-0.0001
SER 18
GLN 19
-0.0825
GLN 19
VAL 20
-0.0001
VAL 20
GLN 21
0.0043
GLN 21
LEU 22
-0.0002
LEU 22
VAL 23
-0.0120
VAL 23
GLN 24
-0.0000
GLN 24
SER 25
-0.0109
SER 25
GLY 26
0.0001
GLY 26
ALA 27
-0.0495
ALA 27
GLU 28
0.0001
GLU 28
VAL 29
-0.0263
VAL 29
LYS 30
-0.0003
LYS 30
LYS 31
0.0046
LYS 31
PRO 32
-0.0002
PRO 32
GLY 33
0.0245
GLY 33
GLU 34
0.0001
GLU 34
SER 35
0.0337
SER 35
VAL 36
0.0003
VAL 36
LYS 37
0.0417
LYS 37
VAL 38
0.0001
VAL 38
SER 39
0.0240
SER 39
CYS 40
-0.0002
CYS 40
LYS 41
0.0120
LYS 41
ALA 42
-0.0000
ALA 42
SER 43
0.0715
SER 43
GLY 44
0.0002
GLY 44
TYR 45
0.1521
TYR 45
THR 46
-0.0001
THR 46
PHE 47
0.0593
PHE 47
THR 48
0.0002
THR 48
THR 49
-0.0720
THR 49
TYR 50
-0.0001
TYR 50
TYR 51
0.0408
TYR 51
LEU 52
0.0004
LEU 52
HIS 53
-0.0181
HIS 53
TRP 54
0.0002
TRP 54
VAL 55
-0.0264
VAL 55
ARG 56
-0.0004
ARG 56
GLN 57
-0.0091
GLN 57
ALA 58
-0.0000
ALA 58
PRO 59
0.0228
PRO 59
GLY 60
0.0003
GLY 60
GLN 61
0.0215
GLN 61
GLY 62
0.0000
GLY 62
LEU 63
-0.0326
LEU 63
GLU 64
-0.0000
GLU 64
TRP 65
-0.0046
TRP 65
MET 66
-0.0001
MET 66
GLY 67
0.0112
GLY 67
TRP 68
-0.0001
TRP 68
ILE 69
-0.0275
ILE 69
TYR 70
-0.0005
TYR 70
PRO 71
-0.0184
PRO 71
GLY 72
-0.0002
GLY 72
ASN 73
0.0287
ASN 73
GLY 74
-0.0002
GLY 74
HIS 75
-0.0183
HIS 75
ALA 76
0.0003
ALA 76
GLN 77
0.0097
GLN 77
TYR 78
-0.0001
TYR 78
ASN 79
0.0003
ASN 79
GLU 80
0.0001
GLU 80
LYS 81
0.0182
LYS 81
PHE 82
0.0000
PHE 82
LYS 83
-0.0078
LYS 83
GLY 84
-0.0002
GLY 84
ARG 85
0.0047
ARG 85
VAL 86
-0.0001
VAL 86
THR 87
0.0376
THR 87
ILE 88
-0.0005
ILE 88
THR 89
0.0146
THR 89
ALA 90
0.0001
ALA 90
ASP 91
-0.0188
ASP 91
LYS 92
-0.0004
LYS 92
SER 93
-0.0293
SER 93
THR 94
-0.0000
THR 94
SER 95
0.0135
SER 95
THR 96
-0.0000
THR 96
ALA 97
0.0175
ALA 97
TYR 98
0.0001
TYR 98
MET 99
0.0260
MET 99
GLU 100
0.0002
GLU 100
LEU 101
0.0270
LEU 101
SER 102
0.0002
SER 102
SER 103
0.0335
SER 103
LEU 104
-0.0001
LEU 104
ARG 105
0.0028
ARG 105
SER 106
-0.0001
SER 106
GLU 107
-0.0121
GLU 107
ASP 108
0.0002
ASP 108
THR 109
0.0030
THR 109
ALA 110
0.0003
ALA 110
VAL 111
-0.0396
VAL 111
TYR 112
-0.0002
TYR 112
TYR 113
0.0008
TYR 113
CYS 114
-0.0004
CYS 114
ALA 115
-0.0094
ALA 115
ARG 116
0.0001
ARG 116
SER 117
0.0196
SER 117
TRP 118
0.0001
TRP 118
GLU 119
-0.0046
GLU 119
GLY 120
-0.0000
GLY 120
PHE 121
0.0082
PHE 121
ASP 122
-0.0001
ASP 122
TYR 123
0.0250
TYR 123
TRP 124
-0.0002
TRP 124
GLY 125
0.0258
GLY 125
GLN 126
-0.0000
GLN 126
GLY 127
-0.0164
GLY 127
THR 128
0.0000
THR 128
THR 129
-0.0480
THR 129
VAL 130
0.0003
VAL 130
THR 131
-0.0359
THR 131
VAL 132
0.0001
VAL 132
SER 133
-0.0321
SER 133
SER 134
-0.0002
SER 134
GLY 135
0.0147
GLY 135
GLY 136
0.0001
GLY 136
GLY 137
0.0404
GLY 137
GLY 138
0.0004
GLY 138
SER 139
-0.0278
SER 139
GLY 140
-0.0000
GLY 140
GLY 141
0.0185
GLY 141
GLY 142
-0.0002
GLY 142
GLY 143
0.0092
GLY 143
SER 144
-0.0001
SER 144
GLY 145
0.0309
GLY 145
GLY 146
-0.0005
GLY 146
GLY 147
0.0424
GLY 147
GLY 148
-0.0001
GLY 148
SER 149
0.0179
SER 149
ASP 150
0.0000
ASP 150
ILE 151
-0.0138
ILE 151
GLN 152
-0.0001
GLN 152
MET 153
-0.0705
MET 153
THR 154
0.0001
THR 154
GLN 155
-0.0776
GLN 155
SER 156
-0.0003
SER 156
PRO 157
-0.0458
PRO 157
SER 158
-0.0002
SER 158
SER 159
-0.1235
SER 159
LEU 160
0.0002
LEU 160
SER 161
-0.1922
SER 161
ALA 162
0.0003
ALA 162
SER 163
-0.0825
SER 163
VAL 164
-0.0001
VAL 164
GLY 165
0.0244
GLY 165
ASP 166
-0.0002
ASP 166
ARG 167
0.0160
ARG 167
VAL 168
0.0002
VAL 168
THR 169
-0.0831
THR 169
ILE 170
0.0002
ILE 170
THR 171
-0.0590
THR 171
CYS 172
0.0000
CYS 172
LYS 173
-0.0247
LYS 173
ALA 174
0.0003
ALA 174
SER 175
-0.0129
SER 175
GLN 176
0.0001
GLN 176
ASN 177
0.0097
ASN 177
VAL 178
0.0001
VAL 178
GLY 179
0.0077
GLY 179
ILE 180
-0.0001
ILE 180
ASN 181
-0.0025
ASN 181
VAL 182
0.0003
VAL 182
ALA 183
0.0151
ALA 183
TRP 184
-0.0004
TRP 184
TYR 185
0.0099
TYR 185
GLN 186
-0.0001
GLN 186
GLN 187
-0.0224
GLN 187
LYS 188
0.0002
LYS 188
PRO 189
0.0163
PRO 189
GLY 190
0.0001
GLY 190
LYS 191
-0.0324
LYS 191
ALA 192
-0.0002
ALA 192
PRO 193
0.0191
PRO 193
LYS 194
0.0000
LYS 194
LEU 195
-0.0181
LEU 195
LEU 196
-0.0001
LEU 196
ILE 197
-0.0015
ILE 197
SER 198
0.0000
SER 198
SER 199
0.0097
SER 199
ALA 200
0.0002
ALA 200
SER 201
0.0063
SER 201
TYR 202
-0.0001
TYR 202
ARG 203
0.0208
ARG 203
TYR 204
-0.0001
TYR 204
SER 205
-0.0098
SER 205
GLY 206
0.0004
GLY 206
VAL 207
0.0791
VAL 207
PRO 208
-0.0000
PRO 208
SER 209
0.0195
SER 209
ARG 210
0.0000
ARG 210
PHE 211
-0.0007
PHE 211
SER 212
0.0001
SER 212
GLY 213
-0.0155
GLY 213
SER 214
0.0001
SER 214
GLY 215
-0.0085
GLY 215
SER 216
-0.0001
SER 216
GLY 217
0.0020
GLY 217
THR 218
-0.0000
THR 218
ASP 219
-0.0101
ASP 219
PHE 220
0.0000
PHE 220
THR 221
-0.0272
THR 221
LEU 222
0.0003
LEU 222
THR 223
-0.0204
THR 223
ILE 224
0.0001
ILE 224
SER 225
-0.0446
SER 225
SER 226
-0.0000
SER 226
LEU 227
-0.0460
LEU 227
GLN 228
0.0002
GLN 228
PRO 229
-0.0370
PRO 229
GLU 230
0.0000
GLU 230
ASP 231
0.0649
ASP 231
PHE 232
0.0001
PHE 232
ALA 233
-0.0529
ALA 233
THR 234
-0.0001
THR 234
TYR 235
-0.0260
TYR 235
PHE 236
-0.0000
PHE 236
CYS 237
-0.0037
CYS 237
GLN 238
0.0001
GLN 238
GLN 239
-0.0107
GLN 239
TYR 240
-0.0003
TYR 240
ASP 241
0.0057
ASP 241
THR 242
-0.0005
THR 242
TYR 243
-0.0123
TYR 243
PRO 244
0.0001
PRO 244
PHE 245
-0.0056
PHE 245
THR 246
0.0002
THR 246
PHE 247
-0.0736
PHE 247
GLY 248
0.0001
GLY 248
GLN 249
-0.0559
GLN 249
GLY 250
-0.0000
GLY 250
THR 251
-0.1220
THR 251
LYS 252
0.0004
LYS 252
VAL 253
-0.0588
VAL 253
GLU 254
-0.0002
GLU 254
ILE 255
-0.1978
ILE 255
LYS 256
0.0003
LYS 256
ASP 257
-0.1123
ASP 257
ASP 258
0.0002
ASP 258
ASP 259
-0.0194
ASP 259
ASP 260
-0.0001
ASP 260
LYS 261
0.0541
LYS 261
SER 262
-0.0002
SER 262
PHE 263
0.0756
PHE 263
LEU 264
0.0000
LEU 264
GLU 265
-0.0822
GLU 265
GLN 266
-0.0000
GLN 266
LYS 267
0.0635
LYS 267
LEU 268
-0.0002
LEU 268
ILE 269
-0.0204
ILE 269
SER 270
-0.0003
SER 270
GLU 271
-0.0063
GLU 271
GLU 272
-0.0000
GLU 272
ASP 273
0.0646
ASP 273
LEU 274
-0.0001
LEU 274
ASN 275
0.0300
ASN 275
SER 276
-0.0001
SER 276
ALA 277
0.0669
ALA 277
VAL 278
-0.0001
VAL 278
ASP 279
0.0992
ASP 279
HIS 280
0.0000
HIS 280
HIS 281
-0.0225
HIS 281
HIS 282
0.0000
HIS 282
HIS 283
0.0934
HIS 283
HIS 284
0.0001
HIS 284
HIS 285
-0.0765
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.