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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
THR 2
-0.0003
THR 2
GLU 3
0.0040
GLU 3
PRO 4
-0.0005
PRO 4
LEU 5
0.0040
LEU 5
THR 6
0.0002
THR 6
GLU 7
-0.0123
GLU 7
THR 8
0.0002
THR 8
PRO 9
-0.0002
PRO 9
GLU 10
-0.0003
GLU 10
LEU 11
-0.0023
LEU 11
SER 12
0.0003
SER 12
ALA 13
-0.0090
ALA 13
LYS 14
0.0006
LYS 14
TYR 15
0.0024
TYR 15
ALA 16
0.0001
ALA 16
TRP 17
-0.0037
TRP 17
PHE 18
-0.0003
PHE 18
PHE 19
-0.0042
PHE 19
ASP 20
-0.0000
ASP 20
LEU 21
-0.0148
LEU 21
ASP 22
-0.0000
ASP 22
GLY 23
0.0388
GLY 23
THR 24
0.0002
THR 24
LEU 25
-0.0224
LEU 25
ALA 26
0.0002
ALA 26
GLU 27
0.0008
GLU 27
ILE 28
0.0000
ILE 28
LYS 29
-0.0426
LYS 29
PRO 30
-0.0001
PRO 30
HIS 31
0.0071
HIS 31
PRO 32
-0.0001
PRO 32
ASP 33
-0.0092
ASP 33
GLN 34
0.0003
GLN 34
VAL 35
0.0086
VAL 35
VAL 36
0.0000
VAL 36
VAL 37
0.0169
VAL 37
PRO 38
-0.0004
PRO 38
ASP 39
-0.0039
ASP 39
ASN 40
-0.0005
ASN 40
ILE 41
-0.0047
ILE 41
LEU 42
0.0002
LEU 42
GLN 43
0.0027
GLN 43
GLY 44
-0.0001
GLY 44
LEU 45
0.0004
LEU 45
GLN 46
0.0002
GLN 46
LEU 47
0.0090
LEU 47
LEU 48
-0.0005
LEU 48
ALA 49
0.0041
ALA 49
THR 50
-0.0003
THR 50
ALA 51
-0.0059
ALA 51
SER 52
-0.0004
SER 52
ASP 53
0.0001
ASP 53
GLY 54
-0.0000
GLY 54
ALA 55
0.0018
ALA 55
LEU 56
0.0001
LEU 56
ALA 57
-0.0036
ALA 57
LEU 58
0.0002
LEU 58
ILE 59
-0.0177
ILE 59
SER 60
0.0002
SER 60
GLY 61
0.0699
GLY 61
ARG 62
0.0001
ARG 62
SER 63
0.0024
SER 63
MET 64
0.0002
MET 64
VAL 65
0.0224
VAL 65
GLU 66
-0.0001
GLU 66
LEU 67
-0.0258
LEU 67
ASP 68
0.0000
ASP 68
ALA 69
0.0103
ALA 69
LEU 70
0.0000
LEU 70
ALA 71
0.0041
ALA 71
LYS 72
0.0001
LYS 72
PRO 73
-0.0077
PRO 73
TYR 74
0.0002
TYR 74
ARG 75
0.0288
ARG 75
PHE 76
0.0002
PHE 76
PRO 77
0.0141
PRO 77
LEU 78
-0.0000
LEU 78
ALA 79
-0.0104
ALA 79
GLY 80
-0.0000
GLY 80
VAL 81
-0.0637
VAL 81
HIS 82
0.0004
HIS 82
GLY 83
-0.0362
GLY 83
ALA 84
0.0001
ALA 84
GLU 85
0.1047
GLU 85
ARG 86
0.0005
ARG 86
ARG 87
0.0014
ARG 87
ASP 88
-0.0001
ASP 88
ILE 89
-0.0048
ILE 89
ASN 90
-0.0002
ASN 90
GLY 91
0.0163
GLY 91
LYS 92
-0.0000
LYS 92
THR 93
0.0315
THR 93
HIS 94
-0.0002
HIS 94
ILE 95
-0.0261
ILE 95
VAL 96
0.0002
VAL 96
HIS 97
-0.0371
HIS 97
LEU 98
-0.0003
LEU 98
PRO 99
-0.0118
PRO 99
ASP 100
-0.0000
ASP 100
ALA 101
-0.0220
ALA 101
ILE 102
-0.0001
ILE 102
ALA 103
0.0338
ALA 103
ARG 104
-0.0003
ARG 104
ASP 105
-0.0084
ASP 105
ILE 106
-0.0001
ILE 106
SER 107
-0.0031
SER 107
VAL 108
0.0002
VAL 108
GLN 109
-0.0072
GLN 109
LEU 110
-0.0000
LEU 110
HIS 111
0.0086
HIS 111
THR 112
0.0001
THR 112
VAL 113
-0.0045
VAL 113
ILE 114
0.0001
ILE 114
ALA 115
-0.0007
ALA 115
GLN 116
-0.0003
GLN 116
TYR 117
0.0110
TYR 117
PRO 118
0.0003
PRO 118
GLY 119
0.0190
GLY 119
ALA 120
-0.0003
ALA 120
GLU 121
-0.0666
GLU 121
LEU 122
0.0002
LEU 122
GLU 123
-0.1437
GLU 123
THR 124
0.0001
THR 124
LYS 125
-0.0968
LYS 125
GLY 126
-0.0003
GLY 126
MET 127
0.0424
MET 127
ALA 128
0.0005
ALA 128
PHE 129
-0.0714
PHE 129
ALA 130
-0.0003
ALA 130
LEU 131
-0.0825
LEU 131
HIS 132
0.0002
HIS 132
TYR 133
-0.0849
TYR 133
ARG 134
-0.0002
ARG 134
GLN 135
0.0267
GLN 135
ALA 136
0.0001
ALA 136
PRO 137
-0.0086
PRO 137
GLN 138
0.0001
GLN 138
HIS 139
0.0008
HIS 139
GLU 140
-0.0001
GLU 140
ASP 141
-0.0017
ASP 141
ALA 142
0.0001
ALA 142
LEU 143
-0.0204
LEU 143
MET 144
-0.0000
MET 144
THR 145
-0.0167
THR 145
LEU 146
0.0000
LEU 146
ALA 147
0.0039
ALA 147
GLN 148
-0.0002
GLN 148
ARG 149
-0.0403
ARG 149
ILE 150
0.0002
ILE 150
THR 151
0.0127
THR 151
GLN 152
-0.0003
GLN 152
ILE 153
-0.0022
ILE 153
TRP 154
-0.0000
TRP 154
PRO 155
-0.0273
PRO 155
GLN 156
-0.0000
GLN 156
MET 157
-0.0208
MET 157
ALA 158
0.0004
ALA 158
LEU 159
0.0466
LEU 159
GLN 160
0.0004
GLN 160
GLN 161
0.0514
GLN 161
GLY 162
0.0001
GLY 162
LYS 163
-0.0134
LYS 163
CYS 164
0.0002
CYS 164
VAL 165
-0.0393
VAL 165
VAL 166
-0.0001
VAL 166
GLU 167
-0.0482
GLU 167
ILE 168
0.0004
ILE 168
LYS 169
-0.0089
LYS 169
PRO 170
0.0001
PRO 170
ARG 171
-0.0257
ARG 171
GLY 172
0.0003
GLY 172
THR 173
-0.0085
THR 173
SER 174
0.0000
SER 174
LYS 175
-0.0772
LYS 175
GLY 176
0.0002
GLY 176
GLU 177
-0.0366
GLU 177
ALA 178
0.0002
ALA 178
ILE 179
-0.0225
ILE 179
ALA 180
-0.0000
ALA 180
ALA 181
-0.0208
ALA 181
PHE 182
0.0005
PHE 182
MET 183
-0.0202
MET 183
GLN 184
0.0002
GLN 184
GLU 185
0.0068
GLU 185
ALA 186
-0.0001
ALA 186
PRO 187
-0.0039
PRO 187
PHE 188
0.0000
PHE 188
ILE 189
0.0049
ILE 189
GLY 190
-0.0000
GLY 190
ARG 191
-0.0021
ARG 191
THR 192
0.0002
THR 192
PRO 193
0.0064
PRO 193
VAL 194
0.0001
VAL 194
PHE 195
0.0121
PHE 195
LEU 196
-0.0002
LEU 196
GLY 197
-0.0090
GLY 197
ASP 198
0.0000
ASP 198
ASP 199
-0.0674
ASP 199
LEU 200
0.0001
LEU 200
THR 201
0.0634
THR 201
ASP 202
-0.0000
ASP 202
GLU 203
-0.0129
GLU 203
SER 204
0.0002
SER 204
GLY 205
0.0170
GLY 205
PHE 206
-0.0003
PHE 206
ALA 207
-0.0106
ALA 207
ALA 208
0.0002
ALA 208
VAL 209
-0.0116
VAL 209
ASN 210
0.0004
ASN 210
ARG 211
-0.0198
ARG 211
LEU 212
0.0005
LEU 212
GLY 213
-0.0228
GLY 213
GLY 214
0.0005
GLY 214
MET 215
-0.0059
MET 215
SER 216
0.0000
SER 216
VAL 217
-0.0093
VAL 217
LYS 218
-0.0001
LYS 218
ILE 219
-0.0142
ILE 219
GLY 220
0.0002
GLY 220
THR 221
0.0033
THR 221
GLY 222
-0.0000
GLY 222
ALA 223
-0.0183
ALA 223
THR 224
0.0000
THR 224
GLN 225
-0.0207
GLN 225
ALA 226
0.0002
ALA 226
SER 227
0.0249
SER 227
TRP 228
0.0002
TRP 228
ARG 229
-0.0035
ARG 229
LEU 230
-0.0002
LEU 230
ALA 231
-0.0036
ALA 231
GLY 232
0.0003
GLY 232
VAL 233
0.0124
VAL 233
PRO 234
0.0004
PRO 234
ASP 235
0.0056
ASP 235
VAL 236
-0.0001
VAL 236
TRP 237
-0.0028
TRP 237
SER 238
-0.0000
SER 238
TRP 239
0.0053
TRP 239
LEU 240
0.0000
LEU 240
GLU 241
-0.0014
GLU 241
MET 242
0.0001
MET 242
ILE 243
-0.0017
ILE 243
THR 244
0.0004
THR 244
THR 245
-0.0109
THR 245
ALA 246
0.0002
ALA 246
LEU 247
0.0092
LEU 247
GLN 248
0.0003
GLN 248
GLN 249
0.0001
GLN 249
LYS 250
0.0001
LYS 250
ARG 251
-0.0031
ARG 251
GLU 252
-0.0003
GLU 252
ASN 253
0.0195
ASN 253
ASN 254
-0.0000
ASN 254
ARG 255
-0.0342
ARG 255
SER 256
0.0001
SER 256
ASP 257
0.0402
ASP 257
ASP 258
0.0003
ASP 258
TYR 259
-0.0367
TYR 259
GLU 260
0.0000
GLU 260
SER 261
0.0398
SER 261
PHE 262
0.0001
PHE 262
SER 263
-0.0195
SER 263
ARG 264
0.0001
ARG 264
SER 265
-0.0021
SER 265
ILE 266
0.0004
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: april 24th, 2026.