CNRS Nantes University US2B US2B
home |  start a new run |  job status |  references&downloads |  examples |  help  

Should you encounter any unexpected behaviour,
please let us know.


***  COMBINED3397  ***

CA distance fluctuations for 2401190826411828475

---  normal mode 8  ---

This matrix displays the maximum distance fluctuations between all pairs of CA atoms and between the two extreme conformations that were computed for this mode (DQMIN/DQMAX). Distance increases are plotted in blue and decreases in red for the strongest 10% of the residue pair distance changes. Every pixel corresponds to a single residue. Grey lines are drawn every 10 residues, yellow lines every 100 residues (counting from the upper left corner).

The following table indicates for every residue the two corresponding residues with the strongest CA distance fluctuations.

[HELP on distance fluctuations]

GD ok
largest increasereflargest decrease
GLU 86 0.01 ALA 24 -0.14 GLU 236
TYR 211 0.01 SER 25 -0.16 GLU 236
TYR 211 0.01 LEU 26 -0.16 GLU 236
TYR 211 0.01 TYR 27 -0.17 GLU 236
LEU 319 0.01 SER 28 -0.19 GLU 236
LEU 319 0.01 LEU 29 -0.18 GLU 236
TYR 211 0.01 MET 30 -0.18 GLU 236
LEU 75 0.01 VAL 31 -0.19 GLU 236
LEU 319 0.01 LEU 32 -0.21 GLU 236
LEU 319 0.01 ILE 33 -0.20 GLU 236
GLY 73 0.01 ILE 34 -0.21 GLY 234
LEU 319 0.01 LEU 35 -0.23 GLY 234
MET 318 0.01 THR 36 -0.24 GLU 236
MET 318 0.01 THR 37 -0.23 GLU 236
LEU 261 0.01 LEU 38 -0.24 GLY 234
LEU 319 0.01 VAL 39 -0.27 GLY 234
MET 318 0.02 GLY 40 -0.28 GLU 236
SER 297 0.01 ASN 41 -0.27 GLY 234
SER 297 0.01 LEU 42 -0.28 GLY 234
THR 298 0.02 ILE 43 -0.32 GLY 234
PHE 299 0.01 VAL 44 -0.32 GLY 234
LYS 251 0.01 ILE 45 -0.30 GLY 234
LYS 251 0.02 VAL 46 -0.33 GLY 234
LYS 251 0.02 SER 47 -0.38 GLY 234
LYS 251 0.03 ILE 48 -0.38 GLY 234
LYS 251 0.02 SER 49 -0.35 GLY 234
LYS 251 0.02 HIS 50 -0.39 GLY 234
LYS 251 0.03 PHE 51 -0.44 GLY 234
LYS 251 0.03 LYS 52 -0.45 GLY 234
LYS 251 0.04 GLN 53 -0.51 GLY 234
LYS 251 0.04 LEU 54 -0.45 GLY 234
LYS 248 0.04 HIS 55 -0.39 LYS 230
LYS 248 0.07 THR 56 -0.38 LYS 230
LYS 248 0.08 PRO 57 -0.30 LYS 230
LYS 248 0.07 THR 58 -0.30 LYS 230
LYS 251 0.05 ASN 59 -0.33 LYS 230
LYS 251 0.04 TRP 60 -0.28 LYS 230
LYS 251 0.03 LEU 61 -0.24 LYS 230
LYS 251 0.03 ILE 62 -0.26 LYS 230
LYS 251 0.02 HIS 63 -0.27 GLY 234
LYS 251 0.01 SER 64 -0.23 GLY 234
LEU 114 0.01 MET 65 -0.21 GLY 234
PHE 260 0.01 ALA 66 -0.24 GLY 234
SER 110 0.01 THR 67 -0.23 GLY 234
TYR 211 0.01 VAL 68 -0.19 GLY 234
TYR 211 0.01 ASP 69 -0.20 GLY 234
SER 110 0.01 PHE 70 -0.22 GLY 234
CYS 208 0.01 LEU 71 -0.20 GLY 234
TYR 211 0.02 LEU 72 -0.18 GLY 234
TYR 211 0.01 GLY 73 -0.20 GLY 234
CYS 208 0.01 CYS 74 -0.21 GLY 234
CYS 208 0.01 LEU 75 -0.18 GLY 234
TYR 211 0.02 VAL 76 -0.17 GLY 234
TYR 211 0.02 MET 77 -0.17 GLY 234
TYR 211 0.01 PRO 78 -0.17 GLY 234
TYR 211 0.02 TYR 79 -0.16 GLY 234
TYR 211 0.02 SER 80 -0.14 GLY 234
TYR 211 0.02 MET 81 -0.15 GLY 234
TYR 211 0.02 VAL 82 -0.15 GLY 234
LEU 215 0.02 ARG 83 -0.13 GLY 234
LEU 215 0.02 SER 84 -0.13 GLU 236
LEU 215 0.02 ALA 85 -0.13 GLU 236
LEU 215 0.02 GLU 86 -0.13 GLU 236
LEU 215 0.03 HIS 87 -0.11 GLU 236
LEU 215 0.03 CYS 88 -0.11 GLY 234
LEU 215 0.02 TRP 89 -0.12 GLY 234
LEU 215 0.02 TYR 90 -0.12 GLY 234
LEU 215 0.02 PHE 91 -0.13 GLY 234
LEU 215 0.02 GLY 92 -0.12 GLY 234
LEU 215 0.03 GLU 93 -0.11 GLY 234
LEU 215 0.03 VAL 94 -0.11 GLY 234
LEU 215 0.02 PHE 95 -0.13 GLY 234
LEU 215 0.03 CYS 96 -0.12 GLY 234
LEU 215 0.03 LYS 97 -0.11 GLY 234
LEU 215 0.02 ILE 98 -0.12 GLY 234
LEU 215 0.02 HIS 99 -0.13 GLY 234
LEU 215 0.03 THR 100 -0.11 GLY 234
LEU 215 0.03 SER 101 -0.11 GLY 234
LEU 215 0.02 THR 102 -0.13 GLY 234
LEU 215 0.03 ASP 103 -0.13 GLY 234
LEU 215 0.04 ILE 104 -0.11 GLY 234
LEU 215 0.03 MET 105 -0.12 GLY 234
TYR 211 0.02 LEU 106 -0.15 GLY 234
LEU 215 0.03 SER 107 -0.13 GLY 234
LEU 215 0.04 SER 108 -0.11 GLY 234
LEU 215 0.03 ALA 109 -0.13 GLY 234
LEU 215 0.02 SER 110 -0.15 GLY 234
LEU 215 0.04 ILE 111 -0.11 GLY 234
LEU 215 0.04 PHE 112 -0.10 LYS 230
ALA 249 0.02 HIS 113 -0.15 LYS 230
LEU 215 0.02 LEU 114 -0.14 LYS 230
ALA 249 0.04 SER 115 -0.10 LYS 230
ALA 249 0.05 PHE 116 -0.13 LYS 230
ALA 249 0.06 ILE 117 -0.18 LYS 230
ALA 249 0.07 SER 118 -0.13 LYS 230
LYS 245 0.08 ILE 119 -0.11 LYS 230
ALA 249 0.10 ASP 120 -0.18 LYS 230
ALA 249 0.14 ARG 121 -0.19 LYS 230
LYS 245 0.13 TYR 122 -0.09 LYS 230
LYS 245 0.15 TYR 123 -0.12 GLN 229
LYS 245 0.19 ALA 124 -0.21 LYS 230
LYS 245 0.21 VAL 125 -0.16 GLN 229
LYS 245 0.19 CYS 126 -0.09 LEU 223
LYS 245 0.20 ASP 127 -0.15 LEU 223
LYS 245 0.22 PRO 128 -0.28 GLN 229
LYS 245 0.19 LEU 129 -0.28 GLN 229
LYS 245 0.17 ARG 130 -0.19 ASN 228
LYS 245 0.15 TYR 131 -0.20 GLN 229
LYS 245 0.15 LYS 132 -0.29 LYS 230
LYS 245 0.13 ALA 133 -0.22 ASN 228
LYS 245 0.12 LYS 134 -0.16 ASN 228
LYS 245 0.10 MET 135 -0.20 LYS 230
LYS 245 0.08 ASN 136 -0.23 LYS 230
LYS 248 0.06 ILE 137 -0.24 LYS 230
LYS 245 0.05 LEU 138 -0.20 LYS 230
LYS 245 0.06 VAL 139 -0.16 LYS 230
LYS 245 0.05 ILE 140 -0.19 LYS 230
ALA 249 0.04 CYS 141 -0.19 LYS 230
LYS 245 0.04 VAL 142 -0.14 LYS 230
ALA 249 0.04 MET 143 -0.14 LYS 230
ALA 249 0.03 ILE 144 -0.17 LYS 230
ALA 249 0.03 PHE 145 -0.14 LYS 230
ALA 249 0.03 ILE 146 -0.11 LYS 230
ARG 212 0.03 SER 147 -0.12 LYS 230
ARG 212 0.02 TRP 148 -0.13 GLY 234
ARG 212 0.03 SER 149 -0.11 GLY 234
LEU 215 0.04 VAL 150 -0.08 GLY 234
LEU 215 0.04 PRO 151 -0.09 GLY 234
LEU 215 0.03 ALA 152 -0.10 GLY 234
LEU 215 0.04 VAL 153 -0.08 GLY 234
GLU 219 0.05 PHE 154 -0.07 GLY 234
LEU 215 0.04 ALA 155 -0.09 GLY 234
LEU 215 0.03 PHE 156 -0.10 GLY 234
LEU 215 0.04 GLY 157 -0.08 GLY 234
GLU 219 0.05 MET 158 -0.07 GLY 234
LEU 215 0.04 ILE 159 -0.08 GLY 234
LEU 215 0.03 PHE 160 -0.09 GLY 234
GLU 219 0.04 LEU 161 -0.07 GLY 234
GLU 219 0.04 GLU 162 -0.07 GLY 234
GLU 219 0.05 LEU 163 -0.05 GLY 234
GLU 219 0.06 ASN 164 -0.05 GLY 234
GLU 219 0.05 PHE 165 -0.06 GLY 234
GLU 219 0.05 LYS 166 -0.05 GLY 234
GLU 219 0.06 GLY 167 -0.04 GLU 236
GLU 219 0.06 ALA 168 -0.04 GLU 236
ARG 222 0.06 GLU 169 -0.04 GLU 236
ARG 222 0.06 GLU 170 -0.05 GLU 236
GLU 219 0.05 ILE 171 -0.06 GLU 236
GLU 219 0.05 TYR 172 -0.06 GLU 236
GLU 219 0.05 TYR 173 -0.06 GLY 234
GLU 219 0.04 LYS 174 -0.07 GLU 236
GLU 219 0.04 HIS 175 -0.08 GLY 234
GLU 219 0.04 VAL 176 -0.08 GLY 234
GLU 219 0.04 HIS 177 -0.08 GLY 234
LEU 215 0.03 CYS 178 -0.09 GLY 234
LEU 215 0.03 ARG 179 -0.10 GLY 234
LEU 215 0.03 GLY 180 -0.10 GLY 234
LEU 215 0.03 GLY 181 -0.10 GLY 234
LEU 215 0.03 CYS 182 -0.10 GLY 234
LEU 215 0.04 SER 183 -0.09 GLY 234
LEU 215 0.04 VAL 184 -0.09 GLY 234
GLU 219 0.05 PHE 185 -0.07 GLU 236
GLU 219 0.06 PHE 186 -0.05 GLU 236
GLU 219 0.07 SER 187 -0.04 GLU 236
ARG 222 0.08 LYS 188 -0.02 GLU 236
GLU 219 0.08 ILE 189 -0.02 GLU 236
GLU 219 0.07 SER 190 -0.04 GLY 234
GLU 219 0.07 GLY 191 -0.04 GLU 236
GLU 219 0.09 VAL 192 -0.02 GLU 236
GLU 219 0.08 LEU 193 -0.02 GLY 234
GLU 219 0.07 THR 194 -0.05 GLY 234
GLU 219 0.08 PHE 195 -0.04 GLY 234
GLU 219 0.09 MET 196 -0.02 GLY 234
GLU 219 0.07 THR 197 -0.04 GLY 234
GLU 219 0.06 SER 198 -0.07 GLY 234
GLU 219 0.07 PHE 199 -0.05 GLY 234
GLU 219 0.10 TYR 200 -0.02 GLU 236
GLU 219 0.10 ILE 201 -0.01 LEU 261
GLU 219 0.07 PRO 202 -0.04 GLY 234
GLU 219 0.08 GLY 203 -0.05 GLY 234
GLU 219 0.11 SER 204 -0.03 LEU 261
GLU 219 0.10 ILE 205 -0.02 MET 257
LEU 215 0.06 MET 206 -0.05 LYS 230
TYR 211 0.09 LEU 207 -0.03 GLY 234
GLU 219 0.12 CYS 208 -0.02 MET 257
GLU 219 0.08 VAL 209 -0.02 GLN 53
TYR 200 0.06 TYR 210 -0.06 LYS 230
GLU 219 0.09 TYR 211 -0.05 ARG 212
GLU 219 0.11 ARG 212 -0.05 TYR 211
LYS 245 0.12 ILE 213 -0.05 PRO 309
LYS 245 0.08 TYR 214 -0.05 PHE 307
GLU 219 0.12 LEU 215 -0.06 PRO 309
LYS 245 0.11 ILE 216 -0.08 PRO 309
LYS 245 0.15 ALA 217 -0.12 PHE 307
LEU 215 0.09 LYS 218 -0.12 TYR 308
LEU 215 0.12 GLU 219 -0.14 PRO 309
SER 242 0.10 GLN 220 -0.18 PRO 309
LEU 215 0.08 ALA 221 -0.21 TYR 308
LEU 215 0.12 ARG 222 -0.19 PRO 309
GLU 219 0.10 LEU 223 -0.25 PRO 309
GLU 219 0.08 ILE 224 -0.30 TYR 308
LEU 215 0.08 SER 225 -0.24 TYR 308
MET 273 0.09 ASP 226 -0.26 GLN 53
MET 273 0.07 ALA 227 -0.30 GLN 53
GLU 219 0.05 ASN 228 -0.37 GLN 53
GLU 219 0.06 GLN 229 -0.39 GLN 53
GLU 219 0.07 LYS 230 -0.48 GLN 53
GLN 220 0.08 LEU 231 -0.47 PRO 309
GLU 219 0.06 GLN 232 -0.40 PRO 309
GLU 219 0.05 ILE 233 -0.45 GLN 53
GLU 219 0.06 GLY 234 -0.53 PRO 309
CYS 126 0.07 LEU 235 -0.48 ARG 312
ASP 127 0.15 GLU 236 -0.57 TYR 308
ASP 127 0.14 MET 237 -0.44 TYR 308
ASP 127 0.09 LYS 238 -0.31 TYR 308
CYS 126 0.07 ASN 239 -0.21 TYR 308
ASP 127 0.09 GLY 240 -0.13 PHE 320
PRO 128 0.16 ILE 241 -0.18 PHE 311
ASP 127 0.14 SER 242 -0.25 TYR 308
ALA 217 0.11 GLN 243 -0.13 TYR 308
PRO 128 0.15 SER 244 -0.09 PHE 306
PRO 128 0.22 LYS 245 -0.19 PHE 306
VAL 125 0.16 GLU 246 -0.14 PHE 307
VAL 125 0.12 ARG 247 -0.07 LEU 231
PRO 128 0.16 LYS 248 -0.13 GLU 236
ALA 124 0.17 ALA 249 -0.18 LEU 231
ALA 124 0.09 VAL 250 -0.10 LEU 231
THR 252 0.10 LYS 251 -0.12 GLU 236
LYS 251 0.10 THR 252 -0.20 GLU 236
ALA 124 0.05 LEU 253 -0.15 LEU 231
ALA 124 0.05 GLY 254 -0.10 GLU 236
PRO 128 0.03 ILE 255 -0.15 GLU 236
LYS 132 0.02 VAL 256 -0.15 GLU 236
LEU 215 0.04 MET 257 -0.09 GLU 236
ARG 222 0.04 GLY 258 -0.10 GLU 236
LEU 215 0.03 VAL 259 -0.13 GLU 236
LEU 215 0.04 PHE 260 -0.10 GLU 236
ARG 222 0.07 LEU 261 -0.08 GLU 236
ARG 222 0.06 ILE 262 -0.09 GLU 236
LEU 215 0.04 CYS 263 -0.11 GLU 236
LEU 215 0.05 TRP 264 -0.09 GLU 236
ARG 222 0.08 CYS 265 -0.06 GLU 236
ARG 222 0.08 PRO 266 -0.06 GLU 236
GLU 219 0.06 PHE 267 -0.08 GLU 236
GLU 219 0.07 PHE 268 -0.06 GLU 236
ARG 222 0.09 ILE 269 -0.04 GLU 236
ARG 222 0.08 CYS 270 -0.05 GLU 236
ARG 222 0.07 THR 271 -0.05 GLU 236
ARG 222 0.09 VAL 272 -0.03 GLU 236
ARG 222 0.09 MET 273 -0.03 GLU 236
ARG 222 0.08 ASP 274 -0.04 GLU 236
ARG 222 0.08 PRO 275 -0.04 GLU 236
ARG 222 0.09 PHE 276 -0.02 GLU 236
ARG 222 0.09 LEU 277 -0.03 GLU 236
ARG 222 0.07 HIS 278 -0.05 GLU 236
ARG 222 0.07 TYR 279 -0.05 GLU 236
ARG 222 0.08 ILE 280 -0.04 GLU 236
ARG 222 0.07 ILE 281 -0.06 GLU 236
ARG 222 0.06 PRO 282 -0.07 GLU 236
ARG 222 0.04 PRO 283 -0.08 GLU 236
ARG 222 0.04 THR 284 -0.10 GLU 236
ARG 222 0.05 LEU 285 -0.09 GLU 236
GLU 219 0.04 ASN 286 -0.09 GLU 236
LEU 215 0.03 ASP 287 -0.11 GLU 236
LEU 215 0.03 VAL 288 -0.12 GLU 236
LEU 215 0.04 LEU 289 -0.11 GLU 236
LEU 215 0.03 ILE 290 -0.12 GLU 236
LEU 215 0.02 TRP 291 -0.14 GLU 236
LEU 215 0.03 PHE 292 -0.14 GLU 236
LEU 215 0.03 GLY 293 -0.13 GLU 236
TYR 211 0.02 TYR 294 -0.16 GLU 236
MET 318 0.02 LEU 295 -0.17 GLU 236
TYR 211 0.02 ASN 296 -0.17 GLU 236
MET 318 0.02 SER 297 -0.19 GLU 236
MET 318 0.02 THR 298 -0.22 GLU 236
MET 318 0.02 PHE 299 -0.22 GLU 236
MET 318 0.02 ASN 300 -0.22 GLU 236
MET 318 0.02 PRO 301 -0.27 GLU 236
ALA 314 0.02 MET 302 -0.29 GLU 236
LYS 132 0.02 VAL 303 -0.27 GLU 236
LYS 251 0.03 TYR 304 -0.30 GLU 236
LYS 251 0.03 ALA 305 -0.36 GLU 236
LYS 251 0.04 PHE 306 -0.38 GLU 236
LYS 251 0.06 PHE 307 -0.47 GLU 236
LYS 251 0.06 TYR 308 -0.57 GLU 236
LYS 251 0.05 PRO 309 -0.54 GLU 236
LYS 251 0.04 TRP 310 -0.45 GLU 236
LYS 251 0.03 PHE 311 -0.48 GLU 236
LYS 251 0.03 ARG 312 -0.53 GLU 236
LYS 251 0.03 LYS 313 -0.47 GLY 234
MET 302 0.02 ALA 314 -0.42 GLY 234
LYS 251 0.02 LEU 315 -0.44 GLU 236
LYS 251 0.02 LYS 316 -0.45 GLY 234
MET 302 0.02 MET 317 -0.40 GLY 234
MET 302 0.02 MET 318 -0.39 GLY 234
THR 298 0.02 LEU 319 -0.41 GLY 234
MET 302 0.02 PHE 320 -0.44 GLY 234

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.