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

CA strain for 250215173327367820

---  normal mode 11  ---

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 -0.0002
LEU 2ARG 3 0.0008
ARG 3ALA 4 0.0004
ALA 4LEU 5 0.0022
LEU 5ALA 6 0.0002
ALA 6LYS 7 -0.0020
LYS 7HIE 8 -0.0002
HIE 8LEU 9 -0.0066
LEU 9TYR 10 0.0001
TYR 10ASP 11 -0.0122
ASP 11SER 12 0.0000
SER 12TYR 13 0.0507
TYR 13ILE 14 -0.0001
ILE 14LYS 15 0.0394
LYS 15SER 16 0.0002
SER 16PHE 17 0.0935
PHE 17PRO 18 0.0003
PRO 18LEU 19 -0.0047
LEU 19THR 20 0.0001
THR 20LYS 21 0.0643
LYS 21ALA 22 -0.0000
ALA 22LYS 23 -0.1584
LYS 23ALA 24 -0.0001
ALA 24ARG 25 0.0175
ARG 25ALA 26 0.0002
ALA 26ILE 27 0.0040
ILE 27LEU 28 0.0000
LEU 28THR 29 -0.3180
THR 29GLY 30 -0.0001
GLY 30LYS 31 0.0329
LYS 31THR 32 0.0001
THR 32THR 33 0.1166
THR 33ASP 34 -0.0003
ASP 34LYS 35 -0.1339
LYS 35SER 36 -0.0001
SER 36PRO 37 0.0991
PRO 37PHE 38 0.0002
PHE 38VAL 39 -0.0301
VAL 39ILE 40 -0.0001
ILE 40TYR 41 0.0087
TYR 41ASP 42 -0.0003
ASP 42MET 43 -0.0483
MET 43ASN 44 -0.0002
ASN 44SER 45 -0.0206
SER 45LEU 46 -0.0000
LEU 46MET 47 0.0010
MET 47MET 48 -0.0000
MET 48GLY 49 0.0096
GLY 49GLU 50 -0.0001
GLU 50ASP 51 -0.0011
ASP 51LYS 52 -0.0001
LYS 52ILE 53 -0.0742
ILE 53LYS 54 -0.0000
LYS 54PHE 55 0.2548
PHE 55LYS 56 0.0000
LYS 56HIE 57 0.0751
HIE 57ILE 58 -0.0000
ILE 58THR 59 -0.0665
THR 59PRO 60 -0.0002
PRO 60LEU 61 0.0045
LEU 61GLN 62 -0.0003
GLN 62GLU 63 0.0283
GLU 63GLN 64 0.0000
GLN 64SER 65 -0.0131
SER 65LYS 66 0.0000
LYS 66GLU 67 -0.1085
GLU 67VAL 68 0.0002
VAL 68ALA 69 0.0025
ALA 69ILE 70 -0.0001
ILE 70ARG 71 -0.0068
ARG 71ILE 72 -0.0003
ILE 72PHE 73 0.0222
PHE 73GLN 74 -0.0001
GLN 74GLY 75 0.0012
GLY 75CYS 76 0.0002
CYS 76GLN 77 -0.0097
GLN 77PHE 78 0.0000
PHE 78ARG 79 0.1646
ARG 79SER 80 0.0001
SER 80VAL 81 0.0007
VAL 81GLU 82 -0.0001
GLU 82ALA 83 0.0640
ALA 83VAL 84 -0.0002
VAL 84GLN 85 -0.0460
GLN 85GLU 86 -0.0002
GLU 86ILE 87 0.0385
ILE 87THR 88 0.0002
THR 88GLU 89 -0.0026
GLU 89TYR 90 0.0001
TYR 90ALA 91 0.0522
ALA 91LYS 92 0.0003
LYS 92SER 93 0.0330
SER 93ILE 94 -0.0002
ILE 94PRO 95 0.0114
PRO 95GLY 96 -0.0003
GLY 96PHE 97 0.0004
PHE 97VAL 98 0.0002
VAL 98ASN 99 0.0563
ASN 99LEU 100 0.0004
LEU 100ASP 101 0.0024
ASP 101LEU 102 -0.0001
LEU 102ASN 103 -0.0175
ASN 103ASP 104 0.0000
ASP 104GLN 105 0.0388
GLN 105VAL 106 0.0000
VAL 106THR 107 -0.0209
THR 107LEU 108 -0.0002
LEU 108LEU 109 0.0456
LEU 109LYS 110 -0.0001
LYS 110TYR 111 -0.0218
TYR 111GLY 112 -0.0002
GLY 112VAL 113 0.0232
VAL 113HIE 114 0.0001
HIE 114GLU 115 0.0016
GLU 115ILE 116 0.0001
ILE 116ILE 117 0.0109
ILE 117TYR 118 0.0002
TYR 118THR 119 -0.0024
THR 119MET 120 0.0000
MET 120LEU 121 -0.0216
LEU 121ALA 122 -0.0000
ALA 122SER 123 -0.0445
SER 123LEU 124 0.0005
LEU 124MET 125 0.0572
MET 125ASN 126 -0.0000
ASN 126LYS 127 -0.1065
LYS 127ASP 128 0.0000
ASP 128GLY 129 0.0840
GLY 129VAL 130 -0.0001
VAL 130LEU 131 -0.0056
LEU 131ILE 132 0.0001
ILE 132SER 133 -0.0207
SER 133GLU 134 -0.0001
GLU 134GLY 135 0.1049
GLY 135GLN 136 0.0000
GLN 136GLY 137 0.0448
GLY 137PHE 138 0.0000
PHE 138MET 139 -0.0542
MET 139THR 140 -0.0004
THR 140ARG 141 0.0321
ARG 141GLU 142 -0.0005
GLU 142PHE 143 -0.0521
PHE 143LEU 144 0.0000
LEU 144LYS 145 0.0261
LYS 145SER 146 0.0003
SER 146LEU 147 -0.1052
LEU 147ARG 148 -0.0001
ARG 148LYS 149 0.0325
LYS 149PRO 150 0.0004
PRO 150PHE 151 -0.0035
PHE 151GLY 152 0.0001
GLY 152ASP 153 -0.0138
ASP 153PHE 154 -0.0003
PHE 154MET 155 -0.0746
MET 155GLU 156 -0.0002
GLU 156PRO 157 -0.0011
PRO 157LYS 158 0.0002
LYS 158PHE 159 -0.0320
PHE 159GLU 160 -0.0005
GLU 160PHE 161 -0.0282
PHE 161ALA 162 0.0001
ALA 162VAL 163 0.0103
VAL 163LYS 164 -0.0001
LYS 164PHE 165 -0.0174
PHE 165ASN 166 0.0003
ASN 166ALA 167 0.0435
ALA 167LEU 168 0.0001
LEU 168GLU 169 -0.0972
GLU 169LEU 170 -0.0001
LEU 170ASP 171 0.0285
ASP 171ASP 172 -0.0001
ASP 172SER 173 0.0318
SER 173ASP 174 -0.0002
ASP 174LEU 175 0.0051
LEU 175ALA 176 0.0003
ALA 176ILE 177 0.0231
ILE 177PHE 178 0.0001
PHE 178ILE 179 0.0145
ILE 179ALA 180 0.0002
ALA 180VAL 181 0.0027
VAL 181ILE 182 0.0000
ILE 182ILE 183 -0.0487
ILE 183LEU 184 -0.0003
LEU 184SER 185 0.0071
SER 185GLY 186 0.0002
GLY 186ASP 187 0.0004
ASP 187ARG 188 0.0001
ARG 188PRO 189 -0.0044
PRO 189GLY 190 -0.0004
GLY 190LEU 191 -0.0039
LEU 191LEU 192 0.0003
LEU 192ASN 193 -0.0114
ASN 193VAL 194 0.0001
VAL 194LYS 195 -0.0093
LYS 195PRO 196 -0.0001
PRO 196ILE 197 -0.0070
ILE 197GLU 198 0.0003
GLU 198ASP 199 0.0126
ASP 199ILE 200 -0.0003
ILE 200GLN 201 -0.0526
GLN 201ASP 202 -0.0001
ASP 202ASN 203 0.0164
ASN 203LEU 204 0.0000
LEU 204LEU 205 -0.0171
LEU 205GLN 206 -0.0002
GLN 206ALA 207 -0.0034
ALA 207LEU 208 0.0003
LEU 208GLU 209 0.0169
GLU 209LEU 210 0.0001
LEU 210GLN 211 0.0031
GLN 211LEU 212 -0.0002
LEU 212LYS 213 0.0102
LYS 213LEU 214 0.0000
LEU 214ASN 215 -0.0020
ASN 215HIE 216 0.0004
HIE 216PRO 217 0.0017
PRO 217GLU 218 0.0002
GLU 218SER 219 -0.0078
SER 219SER 220 0.0000
SER 220GLN 221 -0.0089
GLN 221LEU 222 -0.0000
LEU 222PHE 223 -0.0373
PHE 223ALA 224 0.0003
ALA 224LYS 225 -0.0095
LYS 225LEU 226 0.0000
LEU 226LEU 227 -0.0234
LEU 227GLN 228 0.0000
GLN 228LYS 229 -0.0049
LYS 229MET 230 -0.0001
MET 230THR 231 -0.0050
THR 231ASP 232 0.0002
ASP 232LEU 233 0.0227
LEU 233ARG 234 -0.0002
ARG 234GLN 235 -0.0372
GLN 235ILE 236 -0.0000
ILE 236VAL 237 -0.0144
VAL 237THR 238 0.0003
THR 238GLU 239 -0.0259
GLU 239HIE 240 -0.0000
HIE 240VAL 241 -0.0124
VAL 241GLN 242 -0.0001
GLN 242LEU 243 0.0032
LEU 243LEU 244 -0.0003
LEU 244GLN 245 0.0057
GLN 245VAL 246 -0.0003
VAL 246ILE 247 -0.0114
ILE 247LYS 248 0.0002
LYS 248LYS 249 0.0497
LYS 249THR 250 0.0001
THR 250GLU 251 -0.0206
GLU 251THR 252 -0.0001
THR 252ASP 253 -0.0397
ASP 253MET 254 0.0002
MET 254SER 255 0.2128
SER 255LEU 256 0.0003
LEU 256TYR 257 0.0846
TYR 257PRO 258 0.0001
PRO 258LEU 259 -0.0137
LEU 259LEU 260 0.0000
LEU 260GLN 261 -0.0154
GLN 261GLU 262 -0.0000
GLU 262ILE 263 -0.0135
ILE 263TYR 264 -0.0002
TYR 264LYS 265 0.0091
LYS 265ASP 266 0.0003
ASP 266LEU 267 -0.0008
LEU 267TYR 268 -0.0002
TYR 268PRO 269 -0.0505
PRO 269SER 270 -0.0000
SER 270LEU 271 0.0491
LEU 271LEU 272 -0.0000
LEU 272LYS 273 0.0398
LYS 273LYS 274 0.0005
LYS 274LEU 275 0.0449
LEU 275LEU 276 0.0001
LEU 276LEU 277 -0.0076
LEU 277ALA 278 0.0003

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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.