CNRS Nantes University US2B US2B
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CA strain for 2401061132514077470

---  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
MET 0GLY 1 0.0001
GLY 1PRO 2 0.0282
PRO 2LEU 3 0.0001
LEU 3ILE 4 0.0068
ILE 4ASN 5 -0.0001
ASN 5ARG 6 -0.0025
ARG 6CYS 7 -0.0001
CYS 7LYS 8 0.0153
LYS 8LYS 9 0.0001
LYS 9ILE 10 -0.0026
ILE 10LEU 11 0.0003
LEU 11LEU 12 -0.0003
LEU 12PRO 13 -0.0001
PRO 13THR 14 -0.0048
THR 14THR 15 0.0000
THR 15VAL 16 0.0126
VAL 16PRO 17 -0.0002
PRO 17PRO 18 0.0069
PRO 18ALA 19 -0.0001
ALA 19THR 20 -0.0020
THR 20MET 21 -0.0003
MET 21ARG 22 -0.0020
ARG 22ILE 23 -0.0002
ILE 23TRP 24 -0.0023
TRP 24LEU 25 -0.0002
LEU 25LEU 26 0.0070
LEU 26GLY 27 -0.0001
GLY 27GLY 28 -0.0019
GLY 28LEU 29 0.0002
LEU 29LEU 30 0.0005
LEU 30PRO 31 -0.0003
PRO 31PHE 32 0.0004
PHE 32LEU 33 0.0004
LEU 33LEU 34 -0.0132
LEU 34LEU 35 -0.0000
LEU 35LEU 36 0.0181
LEU 36SER 37 -0.0002
SER 37GLY 38 -0.0114
GLY 38LEU 39 0.0003
LEU 39GLN 40 0.0132
GLN 40ARG 41 0.0000
ARG 41PRO 42 -0.0001
PRO 42THR 43 0.0003
THR 43GLU 44 0.0103
GLU 44GLY 45 -0.0000
GLY 45SER 46 -0.0816
SER 46GLU 47 0.0000
GLU 47VAL 48 -0.0066
VAL 48ALA 49 0.0002
ALA 49ILE 50 -0.0057
ILE 50LYS 51 0.0001
LYS 51ILE 52 0.0034
ILE 52ASP 53 0.0001
ASP 53PHE 54 0.0024
PHE 54ASP 55 0.0001
ASP 55PHE 56 -0.0007
PHE 56ALA 57 0.0003
ALA 57PRO 58 0.0011
PRO 58GLY 59 0.0004
GLY 59SER 60 -0.0003
SER 60PHE 61 -0.0002
PHE 61ASP 62 -0.0010
ASP 62ASP 63 -0.0001
ASP 63GLN 64 -0.0007
GLN 64TYR 65 -0.0002
TYR 65GLN 66 -0.0006
GLN 66GLY 67 -0.0000
GLY 67CYS 68 0.0005
CYS 68SER 69 -0.0004
SER 69LYS 70 -0.0006
LYS 70GLN 71 -0.0002
GLN 71VAL 72 -0.0002
VAL 72MET 73 -0.0003
MET 73GLU 74 0.0003
GLU 74LYS 75 0.0002
LYS 75LEU 76 -0.0029
LEU 76THR 77 -0.0004
THR 77GLN 78 0.0003
GLN 78GLY 79 -0.0000
GLY 79ASP 80 0.0001
ASP 80TYR 81 -0.0002
TYR 81PHE 82 0.0004
PHE 82THR 83 0.0001
THR 83LYS 84 -0.0007
LYS 84ASP 85 -0.0004
ASP 85ILE 86 -0.0003
ILE 86GLU 87 -0.0001
GLU 87ALA 88 0.0010
ALA 88GLN 89 0.0001
GLN 89LYS 90 -0.0011
LYS 90ASN 91 -0.0000
ASN 91TYR 92 -0.0000
TYR 92PHE 93 0.0003
PHE 93ARG 94 -0.0008
ARG 94MET 95 0.0002
MET 95TRP 96 0.0003
TRP 96GLN 97 -0.0004
GLN 97LYS 98 0.0002
LYS 98ALA 99 -0.0003
ALA 99HIS 100 0.0001
HIS 100LEU 101 -0.0004
LEU 101ALA 102 -0.0001
ALA 102TRP 103 -0.0001
TRP 103LEU 104 0.0000
LEU 104ASN 105 0.0002
ASN 105GLN 106 0.0003
GLN 106GLY 107 -0.0002
GLY 107LYS 108 -0.0002
LYS 108VAL 109 0.0001
VAL 109LEU 110 0.0004
LEU 110PRO 111 -0.0000
PRO 111GLN 112 0.0000
GLN 112ASN 113 0.0002
ASN 113MET 114 0.0003
MET 114THR 115 0.0001
THR 115THR 116 -0.0003
THR 116THR 117 0.0004
THR 117HIS 118 -0.0002
HIS 118ALA 119 0.0001
ALA 119VAL 120 -0.0002
VAL 120ALA 121 0.0000
ALA 121ILE 122 -0.0007
ILE 122LEU 123 0.0003
LEU 123PHE 124 -0.0007
PHE 124TYR 125 0.0001
TYR 125THR 126 -0.0006
THR 126LEU 127 -0.0004
LEU 127ASN 128 -0.0010
ASN 128SER 129 -0.0001
SER 129ASN 130 0.0001
ASN 130VAL 131 -0.0002
VAL 131HIS 132 0.0004
HIS 132SER 133 -0.0001
SER 133ASP 134 -0.0004
ASP 134PHE 135 -0.0001
PHE 135THR 136 0.0012
THR 136ARG 137 -0.0001
ARG 137ALA 138 -0.0018
ALA 138MET 139 0.0003
MET 139ALA 140 0.0002
ALA 140SER 141 -0.0002
SER 141VAL 142 -0.0021
VAL 142ALA 143 0.0001
ALA 143ARG 144 0.0012
ARG 144THR 145 0.0001
THR 145PRO 146 0.0038
PRO 146GLN 147 0.0001
GLN 147GLN 148 -0.0046
GLN 148TYR 149 0.0002
TYR 149GLU 150 0.0077
GLU 150ARG 151 0.0002
ARG 151SER 152 -0.0126
SER 152PHE 153 -0.0000
PHE 153HIS 154 0.0002
HIS 154PHE 155 0.0002
PHE 155LYS 156 -0.0001
LYS 156TYR 157 0.0003
TYR 157LEU 158 0.0007
LEU 158HIS 159 -0.0003
HIS 159TYR 160 -0.0003
TYR 160TYR 161 -0.0001
TYR 161LEU 162 0.0005
LEU 162THR 163 -0.0003
THR 163SER 164 0.0000
SER 164ALA 165 -0.0000
ALA 165ILE 166 0.0004
ILE 166GLN 167 0.0001
GLN 167LEU 168 0.0003
LEU 168LEU 169 -0.0001
LEU 169ARG 170 -0.0003
ARG 170LYS 171 -0.0000
LYS 171ASP 172 0.0003
ASP 172SER 173 0.0000
SER 173ILE 174 -0.0003
ILE 174MET 175 -0.0000
MET 175GLU 176 -0.0000
GLU 176ASN 177 -0.0001
ASN 177GLY 178 -0.0000
GLY 178THR 179 0.0001
THR 179LEU 180 -0.0002
LEU 180CYS 181 -0.0003
CYS 181TYR 182 0.0001
TYR 182GLU 183 0.0000
GLU 183VAL 184 0.0003
VAL 184HIS 185 -0.0001
HIS 185TYR 186 0.0011
TYR 186ARG 187 -0.0001
ARG 187THR 188 0.0042
THR 188LYS 189 0.0002
LYS 189ASP 190 -0.0023
ASP 190VAL 191 0.0004
VAL 191HIS 192 -0.0008
HIS 192PHE 193 -0.0003
PHE 193ASN 194 -0.0011
ASN 194ALA 195 0.0000
ALA 195TYR 196 0.0006
TYR 196THR 197 0.0004
THR 197GLY 198 -0.0002
GLY 198ALA 199 0.0002
ALA 199THR 200 -0.0005
THR 200ILE 201 0.0001
ILE 201ARG 202 -0.0007
ARG 202PHE 203 -0.0001
PHE 203GLY 204 -0.0014
GLY 204GLN 205 -0.0003
GLN 205PHE 206 -0.0009
PHE 206LEU 207 -0.0002
LEU 207SER 208 -0.0012
SER 208THR 209 0.0004
THR 209SER 210 -0.0005
SER 210LEU 211 -0.0003
LEU 211LEU 212 -0.0003
LEU 212LYS 213 -0.0004
LYS 213GLU 214 0.0008
GLU 214GLU 215 -0.0002
GLU 215ALA 216 -0.0000
ALA 216GLN 217 0.0000
GLN 217GLU 218 -0.0003
GLU 218PHE 219 0.0002
PHE 219GLY 220 0.0043
GLY 220ASN 221 -0.0003
ASN 221GLN 222 0.0003
GLN 222THR 223 -0.0001
THR 223LEU 224 -0.0017
LEU 224PHE 225 -0.0002
PHE 225THR 226 -0.0001
THR 226ILE 227 -0.0003
ILE 227PHE 228 0.0003
PHE 228THR 229 -0.0002
THR 229CYS 230 0.0006
CYS 230LEU 231 0.0001
LEU 231GLY 232 0.0006
GLY 232ALA 233 -0.0002
ALA 233PRO 234 -0.0001
PRO 234VAL 235 0.0003
VAL 235GLN 236 0.0001
GLN 236TYR 237 -0.0002
TYR 237PHE 238 -0.0009
PHE 238SER 239 -0.0002
SER 239LEU 240 -0.0005
LEU 240LYS 241 0.0001
LYS 241LYS 242 -0.0003
LYS 242GLU 243 0.0001
GLU 243VAL 244 -0.0001
VAL 244LEU 245 -0.0001
LEU 245ILE 246 -0.0000
ILE 246PRO 247 -0.0001
PRO 247PRO 248 -0.0008
PRO 248TYR 249 0.0001
TYR 249GLU 250 0.0002
GLU 250LEU 251 0.0001
LEU 251PHE 252 0.0004
PHE 252LYS 253 -0.0002
LYS 253VAL 254 -0.0004
VAL 254ILE 255 0.0004
ILE 255ASN 256 -0.0011
ASN 256MET 257 -0.0002
MET 257SER 258 -0.0024
SER 258TYR 259 -0.0003
TYR 259HIS 260 0.0003
HIS 260PRO 261 0.0003
PRO 261ARG 262 0.0002
ARG 262GLY 263 -0.0000
GLY 263ASN 264 -0.0009
ASN 264TRP 265 0.0001
TRP 265LEU 266 -0.0006
LEU 266GLN 267 -0.0004
GLN 267LEU 268 -0.0001
LEU 268ARG 269 0.0002
ARG 269SER 270 -0.0002
SER 270THR 271 0.0002
THR 271GLY 272 0.0001
GLY 272ASN 273 0.0003
ASN 273LEU 274 0.0011
LEU 274SER 275 -0.0002
SER 275THR 276 0.0022
THR 276TYR 277 0.0001
TYR 277ASN 278 -0.0004
ASN 278CYS 279 0.0003
CYS 279GLN 280 -0.0009
GLN 280LEU 281 0.0004
LEU 281LEU 282 0.0035
LEU 282LYS 283 0.0002
LYS 283ALA 284 0.0033
ALA 284SER 285 0.0004
SER 285SER 286 -0.0176
SER 286LYS 287 -0.0001
LYS 287LYS 288 0.0507
LYS 288CYS 289 0.0001
CYS 289ILE 290 0.0231
ILE 290PRO 291 0.0000
PRO 291ASP 292 -0.0032
ASP 292PRO 293 0.0003
PRO 293ILE 294 0.0001
ILE 294ALA 295 -0.0005
ALA 295ILE 296 -0.0033
ILE 296ALA 297 0.0003
ALA 297SER 298 0.0076
SER 298LEU 299 0.0001
LEU 299SER 300 0.0002
SER 300PHE 301 -0.0000
PHE 301LEU 302 0.0006
LEU 302THR 303 -0.0000
THR 303SER 304 0.0006
SER 304VAL 305 0.0000
VAL 305ILE 306 -0.0009
ILE 306ILE 307 0.0003
ILE 307PHE 308 0.0005
PHE 308SER 309 -0.0002
SER 309LYS 310 0.0001
LYS 310SER 311 0.0000
SER 311ARG 312 0.0002
ARG 312VAL 313 -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).
Last modification: April 25th, 2023.