CNRS Nantes University US2B US2B
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***  6t1v  ***

CA strain for 250215173327367820

---  normal mode 9  ---

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 iCA i+1vari
ASP 1LEU 2 0.0003
LEU 2ARG 3 -0.0031
ARG 3ALA 4 0.0004
ALA 4LEU 5 -0.0427
LEU 5ALA 6 -0.0004
ALA 6LYS 7 -0.0422
LYS 7HIE 8 -0.0003
HIE 8LEU 9 -0.0156
LEU 9TYR 10 -0.0001
TYR 10ASP 11 -0.0743
ASP 11SER 12 -0.0000
SER 12TYR 13 0.0013
TYR 13ILE 14 0.0001
ILE 14LYS 15 -0.0597
LYS 15SER 16 0.0001
SER 16PHE 17 0.0100
PHE 17PRO 18 0.0002
PRO 18LEU 19 -0.0404
LEU 19THR 20 0.0001
THR 20LYS 21 -0.0683
LYS 21ALA 22 0.0001
ALA 22LYS 23 0.1958
LYS 23ALA 24 -0.0001
ALA 24ARG 25 -0.0272
ARG 25ALA 26 0.0005
ALA 26ILE 27 0.0691
ILE 27LEU 28 0.0000
LEU 28THR 29 -0.0009
THR 29GLY 30 -0.0001
GLY 30LYS 31 -0.0522
LYS 31THR 32 -0.0001
THR 32THR 33 0.0076
THR 33ASP 34 0.0003
ASP 34LYS 35 0.1726
LYS 35SER 36 -0.0000
SER 36PRO 37 0.0570
PRO 37PHE 38 -0.0000
PHE 38VAL 39 -0.0474
VAL 39ILE 40 -0.0003
ILE 40TYR 41 -0.0165
TYR 41ASP 42 -0.0000
ASP 42MET 43 -0.0263
MET 43ASN 44 -0.0001
ASN 44SER 45 0.0311
SER 45LEU 46 -0.0001
LEU 46MET 47 -0.0076
MET 47MET 48 -0.0002
MET 48GLY 49 0.0175
GLY 49GLU 50 -0.0003
GLU 50ASP 51 -0.0133
ASP 51LYS 52 0.0003
LYS 52ILE 53 -0.0609
ILE 53LYS 54 -0.0004
LYS 54PHE 55 0.1579
PHE 55LYS 56 0.0003
LYS 56HIE 57 0.0496
HIE 57ILE 58 -0.0004
ILE 58THR 59 -0.0124
THR 59PRO 60 -0.0000
PRO 60LEU 61 0.0125
LEU 61GLN 62 0.0003
GLN 62GLU 63 0.0561
GLU 63GLN 64 0.0000
GLN 64SER 65 -0.0039
SER 65LYS 66 -0.0004
LYS 66GLU 67 -0.0645
GLU 67VAL 68 0.0001
VAL 68ALA 69 -0.0155
ALA 69ILE 70 0.0004
ILE 70ARG 71 -0.0023
ARG 71ILE 72 0.0005
ILE 72PHE 73 -0.0303
PHE 73GLN 74 -0.0001
GLN 74GLY 75 0.0364
GLY 75CYS 76 0.0004
CYS 76GLN 77 -0.0579
GLN 77PHE 78 -0.0001
PHE 78ARG 79 0.1585
ARG 79SER 80 0.0004
SER 80VAL 81 -0.0385
VAL 81GLU 82 -0.0001
GLU 82ALA 83 0.0622
ALA 83VAL 84 0.0001
VAL 84GLN 85 -0.0030
GLN 85GLU 86 0.0002
GLU 86ILE 87 0.0160
ILE 87THR 88 0.0005
THR 88GLU 89 -0.0211
GLU 89TYR 90 -0.0005
TYR 90ALA 91 -0.0122
ALA 91LYS 92 0.0000
LYS 92SER 93 0.0228
SER 93ILE 94 0.0001
ILE 94PRO 95 0.0353
PRO 95GLY 96 0.0001
GLY 96PHE 97 -0.0005
PHE 97VAL 98 -0.0003
VAL 98ASN 99 0.0122
ASN 99LEU 100 0.0005
LEU 100ASP 101 -0.0005
ASP 101LEU 102 -0.0001
LEU 102ASN 103 -0.0074
ASN 103ASP 104 -0.0002
ASP 104GLN 105 -0.0114
GLN 105VAL 106 0.0003
VAL 106THR 107 0.0042
THR 107LEU 108 0.0002
LEU 108LEU 109 -0.0242
LEU 109LYS 110 0.0001
LYS 110TYR 111 0.0096
TYR 111GLY 112 0.0002
GLY 112VAL 113 -0.0062
VAL 113HIE 114 -0.0002
HIE 114GLU 115 -0.0269
GLU 115ILE 116 0.0000
ILE 116ILE 117 0.0296
ILE 117TYR 118 0.0002
TYR 118THR 119 -0.0289
THR 119MET 120 -0.0000
MET 120LEU 121 0.0441
LEU 121ALA 122 -0.0003
ALA 122SER 123 -0.0123
SER 123LEU 124 0.0002
LEU 124MET 125 -0.0077
MET 125ASN 126 -0.0004
ASN 126LYS 127 -0.0326
LYS 127ASP 128 0.0004
ASP 128GLY 129 0.0016
GLY 129VAL 130 0.0002
VAL 130LEU 131 -0.0027
LEU 131ILE 132 0.0002
ILE 132SER 133 0.0013
SER 133GLU 134 0.0002
GLU 134GLY 135 0.0123
GLY 135GLN 136 0.0001
GLN 136GLY 137 0.0215
GLY 137PHE 138 0.0003
PHE 138MET 139 0.0048
MET 139THR 140 0.0001
THR 140ARG 141 -0.0354
ARG 141GLU 142 0.0000
GLU 142PHE 143 -0.0426
PHE 143LEU 144 -0.0004
LEU 144LYS 145 0.0215
LYS 145SER 146 0.0002
SER 146LEU 147 -0.0492
LEU 147ARG 148 -0.0000
ARG 148LYS 149 0.0382
LYS 149PRO 150 0.0000
PRO 150PHE 151 0.0217
PHE 151GLY 152 -0.0003
GLY 152ASP 153 -0.0271
ASP 153PHE 154 0.0002
PHE 154MET 155 -0.0062
MET 155GLU 156 -0.0005
GLU 156PRO 157 -0.0207
PRO 157LYS 158 -0.0002
LYS 158PHE 159 0.0139
PHE 159GLU 160 0.0000
GLU 160PHE 161 -0.0728
PHE 161ALA 162 0.0001
ALA 162VAL 163 0.0236
VAL 163LYS 164 0.0001
LYS 164PHE 165 -0.0526
PHE 165ASN 166 0.0002
ASN 166ALA 167 0.0267
ALA 167LEU 168 -0.0002
LEU 168GLU 169 0.0354
GLU 169LEU 170 -0.0000
LEU 170ASP 171 -0.0413
ASP 171ASP 172 0.0004
ASP 172SER 173 0.1527
SER 173ASP 174 -0.0001
ASP 174LEU 175 0.0170
LEU 175ALA 176 0.0001
ALA 176ILE 177 0.0590
ILE 177PHE 178 0.0001
PHE 178ILE 179 0.0181
ILE 179ALA 180 0.0001
ALA 180VAL 181 0.0248
VAL 181ILE 182 -0.0003
ILE 182ILE 183 0.0251
ILE 183LEU 184 0.0003
LEU 184SER 185 -0.0306
SER 185GLY 186 0.0003
GLY 186ASP 187 -0.0632
ASP 187ARG 188 0.0000
ARG 188PRO 189 0.0439
PRO 189GLY 190 0.0000
GLY 190LEU 191 -0.0251
LEU 191LEU 192 0.0001
LEU 192ASN 193 -0.0027
ASN 193VAL 194 0.0001
VAL 194LYS 195 -0.0449
LYS 195PRO 196 0.0001
PRO 196ILE 197 -0.0103
ILE 197GLU 198 0.0002
GLU 198ASP 199 -0.0529
ASP 199ILE 200 0.0001
ILE 200GLN 201 0.0201
GLN 201ASP 202 0.0000
ASP 202ASN 203 -0.0180
ASN 203LEU 204 0.0002
LEU 204LEU 205 0.0217
LEU 205GLN 206 0.0000
GLN 206ALA 207 0.0313
ALA 207LEU 208 0.0001
LEU 208GLU 209 0.0001
GLU 209LEU 210 0.0002
LEU 210GLN 211 0.0747
GLN 211LEU 212 -0.0003
LEU 212LYS 213 -0.0061
LYS 213LEU 214 0.0004
LEU 214ASN 215 0.0657
ASN 215HIE 216 -0.0001
HIE 216PRO 217 0.0628
PRO 217GLU 218 0.0003
GLU 218SER 219 -0.0365
SER 219SER 220 -0.0004
SER 220GLN 221 -0.0098
GLN 221LEU 222 0.0003
LEU 222PHE 223 0.0388
PHE 223ALA 224 -0.0001
ALA 224LYS 225 0.0002
LYS 225LEU 226 -0.0003
LEU 226LEU 227 0.0368
LEU 227GLN 228 0.0001
GLN 228LYS 229 -0.0054
LYS 229MET 230 0.0002
MET 230THR 231 -0.0245
THR 231ASP 232 0.0002
ASP 232LEU 233 -0.0120
LEU 233ARG 234 0.0000
ARG 234GLN 235 -0.0268
GLN 235ILE 236 0.0002
ILE 236VAL 237 0.0565
VAL 237THR 238 -0.0001
THR 238GLU 239 0.0086
GLU 239HIE 240 -0.0003
HIE 240VAL 241 0.0283
VAL 241GLN 242 0.0001
GLN 242LEU 243 0.0124
LEU 243LEU 244 0.0003
LEU 244GLN 245 0.0410
GLN 245VAL 246 0.0001
VAL 246ILE 247 -0.0221
ILE 247LYS 248 -0.0000
LYS 248LYS 249 0.0681
LYS 249THR 250 -0.0001
THR 250GLU 251 -0.0217
GLU 251THR 252 0.0002
THR 252ASP 253 -0.0272
ASP 253MET 254 -0.0001
MET 254SER 255 -0.0145
SER 255LEU 256 -0.0000
LEU 256TYR 257 0.1062
TYR 257PRO 258 -0.0001
PRO 258LEU 259 0.0404
LEU 259LEU 260 0.0003
LEU 260GLN 261 0.0322
GLN 261GLU 262 0.0001
GLU 262ILE 263 0.0096
ILE 263TYR 264 -0.0001
TYR 264LYS 265 0.0414
LYS 265ASP 266 0.0004
ASP 266LEU 267 0.0424
LEU 267TYR 268 -0.0002
TYR 268PRO 269 0.0740
PRO 269SER 270 -0.0000
SER 270LEU 271 -0.0396
LEU 271LEU 272 0.0004
LEU 272LYS 273 0.0238
LYS 273LYS 274 -0.0002
LYS 274LEU 275 -0.0659
LEU 275LEU 276 0.0002
LEU 276LEU 277 0.0054
LEU 277ALA 278 -0.0001

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elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: April 8th, 2025.