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CA distance fluctuations for 240322152211123579

---  normal mode 7  ---

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
LEU 203 0.05 GLU 26 -0.18 PHE 186
LEU 203 0.06 MET 27 -0.18 PHE 186
LEU 200 0.07 THR 28 -0.13 PHE 186
LEU 200 0.07 ARG 29 -0.10 PHE 186
LEU 200 0.08 ILE 30 -0.12 PHE 186
LEU 200 0.10 GLY 31 -0.08 PHE 186
LEU 200 0.11 VAL 32 -0.08 PHE 186
LEU 200 0.12 VAL 33 -0.04 LYS 157
LEU 200 0.14 ARG 34 -0.04 LYS 157
ALA 199 0.17 ASN 35 -0.05 LYS 157
HIS 181 0.20 PRO 36 -0.05 LYS 157
HIS 181 0.29 LYS 37 -0.06 LYS 157
ALA 199 0.20 SER 38 -0.06 GLY 86
ALA 199 0.23 HIS 39 -0.21 GLY 184
LEU 200 0.20 GLY 40 -0.29 GLY 184
ALA 199 0.18 ASN 41 -0.13 HIS 187
ALA 199 0.20 ARG 42 -0.10 LYS 182
ALA 199 0.21 ILE 43 -0.25 VAL 183
LEU 200 0.18 ARG 44 -0.24 HIS 187
LEU 200 0.17 PRO 45 -0.12 HIS 187
LEU 200 0.15 PRO 46 -0.15 HIS 187
LEU 200 0.14 GLY 47 -0.11 HIS 187
LEU 200 0.13 PRO 48 -0.05 HIS 187
LEU 200 0.12 ALA 49 -0.08 HIS 187
LEU 200 0.11 PRO 50 -0.09 HIS 187
LEU 200 0.10 GLU 51 -0.05 HIS 187
LEU 200 0.09 ASP 52 -0.07 PHE 186
LEU 200 0.10 VAL 53 -0.07 PHE 186
LEU 200 0.10 ARG 54 -0.03 ASP 156
LEU 200 0.12 LEU 55 -0.04 ASP 156
LYS 182 0.17 VAL 56 -0.04 ASP 156
LYS 182 0.22 GLU 57 -0.05 ASP 156
LYS 182 0.30 PRO 58 -0.05 ASP 156
LYS 182 0.41 ILE 59 -0.06 ASP 156
LYS 182 0.45 GLY 60 -0.06 ASP 156
LYS 182 0.37 ARG 61 -0.07 LYS 157
LYS 182 0.37 GLU 62 -0.08 ASP 156
LYS 182 0.34 ALA 63 -0.07 ASP 156
LYS 182 0.28 LEU 64 -0.06 ASP 156
LYS 182 0.26 LYS 65 -0.06 ASP 156
LYS 182 0.27 ALA 66 -0.06 ASP 156
LYS 182 0.23 ALA 67 -0.05 ASP 156
LYS 182 0.19 LEU 68 -0.04 GLY 223
LYS 182 0.20 ASP 69 -0.05 GLY 223
LYS 182 0.19 ASP 70 -0.05 GLY 223
LYS 182 0.15 PHE 71 -0.05 GLY 223
LYS 182 0.14 ALA 72 -0.06 GLY 223
LYS 182 0.15 ARG 73 -0.06 GLY 223
LYS 182 0.13 THR 74 -0.05 GLY 223
LYS 182 0.10 GLY 75 -0.05 GLY 223
LYS 182 0.08 LEU 76 -0.08 PHE 186
LEU 200 0.06 ASP 77 -0.14 PHE 186
LEU 203 0.07 LEU 78 -0.16 PHE 186
LEU 200 0.09 LEU 79 -0.14 PHE 186
LEU 200 0.10 VAL 80 -0.18 PHE 186
LEU 200 0.11 ILE 81 -0.16 PHE 186
LEU 200 0.14 ASP 82 -0.17 PHE 186
LEU 200 0.15 GLY 83 -0.16 PHE 186
LEU 200 0.16 GLY 84 -0.24 PHE 186
LEU 203 0.14 ASP 85 -0.26 PHE 186
LEU 200 0.14 GLY 86 -0.11 PHE 186
LEU 200 0.13 THR 87 -0.08 PHE 186
LEU 203 0.11 VAL 88 -0.17 PHE 186
LEU 203 0.10 ARG 89 -0.13 PHE 186
LYS 182 0.18 ASP 90 -0.05 LYS 157
LYS 182 0.14 VAL 91 -0.06 PHE 186
LYS 182 0.09 ILE 92 -0.12 PHE 186
LYS 182 0.14 SER 93 -0.06 PHE 186
LYS 182 0.18 LEU 94 -0.05 GLY 223
LYS 182 0.13 LEU 95 -0.06 PHE 186
LYS 182 0.13 PRO 96 -0.07 ARG 295
LYS 182 0.18 HIS 97 -0.07 GLY 223
LYS 182 0.17 THR 98 -0.06 GLY 223
LYS 182 0.13 PHE 99 -0.07 GLY 223
LYS 182 0.12 GLY 100 -0.08 GLY 223
LYS 182 0.09 GLU 101 -0.10 PHE 186
LYS 182 0.07 ALA 102 -0.11 PHE 186
LYS 182 0.07 THR 103 -0.13 PHE 186
LEU 203 0.06 PRO 104 -0.15 PHE 186
LEU 203 0.06 LEU 105 -0.20 PHE 186
LEU 203 0.08 LEU 106 -0.22 PHE 186
LEU 203 0.09 ALA 107 -0.27 PHE 186
LEU 203 0.11 VAL 108 -0.30 PHE 186
LEU 203 0.13 LEU 109 -0.32 PHE 186
LEU 203 0.15 PRO 110 -0.41 PHE 186
LEU 200 0.17 SER 111 -0.31 PHE 186
ALA 199 0.20 GLY 112 -0.31 GLY 184
ALA 199 0.25 LYS 113 -0.51 GLY 184
LEU 203 0.21 THR 114 -0.55 PHE 186
LEU 203 0.17 ASN 115 -0.47 PHE 186
HIS 269 0.13 VAL 116 -0.50 PHE 186
LEU 203 0.10 LEU 117 -0.42 PHE 186
HIS 269 0.11 ALA 118 -0.48 PHE 186
HIS 269 0.11 ILE 119 -0.58 PHE 186
HIS 269 0.09 ASP 120 -0.51 PHE 186
HIS 269 0.08 LEU 121 -0.47 PHE 186
GLY 245 0.10 GLY 122 -0.55 PHE 186
HIS 269 0.10 THR 123 -0.52 PHE 186
PHE 244 0.14 SER 124 -0.60 PHE 186
PHE 244 0.16 GLU 125 -0.63 PHE 186
HIS 269 0.13 GLY 126 -0.54 PHE 186
HIS 269 0.12 TRP 127 -0.45 PHE 186
LEU 203 0.12 ARG 128 -0.35 PHE 186
LEU 203 0.11 LEU 129 -0.25 PHE 186
LEU 203 0.10 GLU 130 -0.27 PHE 186
HIS 269 0.10 ASP 131 -0.34 PHE 186
LEU 203 0.09 ALA 132 -0.30 PHE 186
LEU 203 0.08 LEU 133 -0.25 PHE 186
LEU 203 0.08 ARG 134 -0.29 PHE 186
LEU 203 0.07 ALA 135 -0.32 PHE 186
LEU 203 0.07 ALA 136 -0.26 PHE 186
LEU 203 0.06 ARG 137 -0.25 PHE 186
LEU 203 0.06 ARG 138 -0.30 PHE 186
LEU 203 0.04 GLU 139 -0.28 PHE 186
LEU 203 0.04 ASN 140 -0.31 PHE 186
LEU 203 0.05 PRO 141 -0.32 PHE 186
HIS 269 0.05 THR 142 -0.37 PHE 186
LEU 203 0.05 ILE 143 -0.34 PHE 186
LEU 203 0.04 LYS 144 -0.35 PHE 186
LEU 203 0.04 SER 145 -0.31 PHE 186
LEU 203 0.04 ARG 146 -0.31 PHE 186
LEU 203 0.03 PRO 147 -0.25 PHE 186
LEU 203 0.05 PRO 148 -0.23 PHE 186
LEU 203 0.04 LEU 149 -0.20 PHE 186
LYS 182 0.07 ARG 150 -0.13 PHE 186
LYS 182 0.10 VAL 151 -0.09 PHE 186
LYS 182 0.13 SER 152 -0.06 CYS 159
LYS 182 0.15 TRP 153 -0.04 GLU 62
VAL 183 0.15 ALA 154 -0.05 GLU 62
VAL 183 0.18 ASP 155 -0.06 GLU 62
VAL 183 0.19 ASP 156 -0.08 GLU 62
LYS 182 0.21 LYS 157 -0.08 GLU 62
LYS 182 0.20 PRO 158 -0.07 GLU 62
LYS 182 0.16 CYS 159 -0.06 SER 152
LYS 182 0.14 LEU 160 -0.06 PHE 186
LYS 182 0.08 GLN 161 -0.13 PHE 186
LEU 203 0.07 GLY 162 -0.19 PHE 186
LEU 203 0.07 PHE 163 -0.28 PHE 186
LEU 203 0.08 PHE 164 -0.28 PHE 186
LEU 203 0.07 PHE 165 -0.20 PHE 185
LYS 113 0.08 GLY 166 -0.18 PHE 185
LYS 113 0.09 ILE 167 -0.11 PHE 185
LYS 113 0.11 GLY 168 -0.08 PHE 185
LYS 113 0.14 ALA 169 -0.14 PHE 185
LYS 113 0.15 PRO 170 -0.19 PHE 185
LYS 113 0.10 VAL 171 -0.09 PHE 244
ALA 190 0.14 LYS 172 -0.12 PHE 244
LYS 113 0.17 ALA 173 -0.18 LEU 246
GLY 60 0.16 THR 174 -0.18 PHE 244
GLY 60 0.19 ASN 175 -0.18 PHE 244
GLY 60 0.21 LEU 176 -0.27 PHE 244
GLY 60 0.24 ALA 177 -0.37 PHE 244
GLY 60 0.29 GLN 178 -0.29 PHE 244
GLY 60 0.31 ARG 179 -0.33 PHE 244
GLY 60 0.30 VAL 180 -0.47 PHE 244
GLY 60 0.34 HIS 181 -0.45 PHE 244
GLY 60 0.45 LYS 182 -0.37 PHE 244
GLY 60 0.38 VAL 183 -0.46 PHE 244
ILE 59 0.33 GLY 184 -0.63 PHE 244
ILE 59 0.27 PHE 185 -0.78 PHE 244
ILE 59 0.25 PHE 186 -0.81 PHE 244
GLY 60 0.26 HIS 187 -0.66 PHE 244
GLY 60 0.26 ASN 188 -0.60 PHE 244
GLY 60 0.22 PHE 189 -0.64 PHE 244
GLU 210 0.27 ALA 190 -0.49 PHE 244
GLY 60 0.24 VAL 191 -0.50 PHE 244
ILE 59 0.21 ALA 192 -0.62 PHE 244
GLU 210 0.19 LEU 193 -0.47 PHE 244
GLU 210 0.29 THR 194 -0.34 PHE 244
GLY 60 0.18 ILE 195 -0.37 PHE 244
LYS 37 0.21 GLY 196 -0.42 PRO 273
ASP 209 0.16 THR 197 -0.23 PRO 273
LYS 113 0.15 ALA 198 -0.16 PRO 273
LYS 113 0.25 ALA 199 -0.26 LEU 272
LYS 113 0.24 LEU 200 -0.16 GLY 196
LYS 113 0.19 GLY 201 -0.07 PRO 273
LYS 113 0.21 ALA 202 -0.15 ALA 199
LYS 113 0.24 LEU 203 -0.25 GLY 196
LYS 113 0.21 PHE 204 -0.10 GLY 196
LYS 113 0.17 GLY 205 -0.03 GLY 229
THR 194 0.15 GLY 206 -0.04 GLY 229
THR 194 0.16 SER 207 -0.05 GLY 229
ALA 190 0.23 ARG 208 -0.03 GLY 302
THR 194 0.25 ASP 209 -0.04 LEU 276
THR 194 0.29 GLU 210 -0.06 PHE 244
THR 194 0.19 TRP 211 -0.08 LEU 276
LYS 113 0.14 ARG 212 -0.08 ALA 199
THR 194 0.18 GLU 213 -0.05 ALA 199
THR 194 0.14 GLY 214 -0.06 ALA 199
ALA 190 0.18 VAL 215 -0.04 PHE 244
ALA 190 0.18 PRO 216 -0.05 SER 207
ALA 190 0.13 ALA 217 -0.04 PHE 185
ALA 190 0.11 ARG 218 -0.06 PHE 185
ALA 190 0.06 LEU 219 -0.10 PHE 185
LYS 182 0.05 VAL 220 -0.10 PHE 186
ASP 293 0.04 LEU 221 -0.15 PHE 186
ASN 175 0.02 ASP 222 -0.15 PHE 186
LYS 182 0.04 GLY 223 -0.11 PHE 186
LYS 113 0.03 GLU 224 -0.12 PHE 186
ALA 190 0.05 ALA 225 -0.10 PHE 186
LYS 113 0.05 GLN 226 -0.11 PHE 186
LYS 113 0.06 GLY 227 -0.09 PHE 185
ALA 190 0.10 GLU 228 -0.06 PHE 185
ALA 190 0.11 GLY 229 -0.06 ALA 199
ALA 190 0.12 HIS 230 -0.06 ALA 199
LYS 113 0.09 ARG 231 -0.09 PHE 185
LYS 113 0.12 PHE 232 -0.12 PHE 185
LYS 113 0.11 ALA 233 -0.17 PHE 185
LYS 113 0.08 VAL 234 -0.18 PHE 185
LYS 113 0.08 ILE 235 -0.24 PHE 185
LYS 113 0.05 ALA 236 -0.25 PHE 186
LEU 203 0.04 THR 237 -0.30 PHE 186
LEU 203 0.04 ALA 238 -0.31 PHE 186
HIS 269 0.05 LEU 239 -0.39 PHE 186
HIS 269 0.04 LYS 240 -0.44 PHE 186
PRO 273 0.07 ARG 241 -0.53 PHE 186
PRO 273 0.10 LEU 242 -0.57 PHE 186
PRO 273 0.13 PRO 243 -0.70 PHE 186
GLU 125 0.16 PHE 244 -0.81 PHE 186
SER 124 0.13 GLY 245 -0.70 PHE 186
GLU 125 0.12 LEU 246 -0.62 PHE 186
GLU 125 0.09 LYS 247 -0.52 PHE 186
THR 114 0.09 PRO 248 -0.44 PHE 186
GLU 125 0.06 PHE 249 -0.39 PHE 186
GLU 125 0.06 GLY 250 -0.43 PHE 186
GLU 125 0.05 ALA 251 -0.46 PHE 186
SER 124 0.05 PRO 252 -0.47 PHE 186
GLU 125 0.03 ARG 253 -0.40 PHE 186
ARG 295 0.02 GLU 254 -0.35 PHE 186
ARG 295 0.03 GLY 255 -0.30 PHE 186
ARG 295 0.02 LEU 256 -0.27 PHE 186
GLU 125 0.03 LYS 257 -0.30 PHE 186
THR 114 0.05 LEU 258 -0.26 PHE 186
THR 114 0.08 LEU 259 -0.27 PHE 186
LYS 113 0.08 ASP 260 -0.20 PHE 186
LYS 113 0.10 VAL 261 -0.19 PHE 185
LYS 113 0.10 ASP 262 -0.13 PHE 185
LYS 113 0.11 ALA 263 -0.09 GLY 196
LYS 113 0.12 PRO 264 -0.09 ALA 199
LYS 113 0.14 PRO 265 -0.15 GLY 196
LYS 113 0.14 ARG 266 -0.15 GLY 196
LYS 113 0.16 ARG 267 -0.19 ALA 192
LYS 113 0.18 LEU 268 -0.25 GLY 196
LYS 113 0.21 HIS 269 -0.31 GLY 196
LYS 113 0.17 LYS 270 -0.32 ALA 192
LYS 113 0.14 ALA 271 -0.33 ALA 192
THR 114 0.17 LEU 272 -0.41 ALA 192
THR 114 0.16 PRO 273 -0.50 ALA 192
THR 114 0.11 LEU 274 -0.42 ALA 192
THR 114 0.11 MET 275 -0.40 ALA 192
THR 114 0.12 LEU 276 -0.50 ALA 192
GLU 125 0.11 SER 277 -0.53 PHE 186
GLU 125 0.08 GLY 278 -0.47 PHE 186
GLU 125 0.08 LYS 279 -0.43 PHE 186
GLU 125 0.06 VAL 280 -0.37 PHE 186
GLU 125 0.07 VAL 281 -0.34 PHE 186
THR 114 0.06 PRO 282 -0.28 PHE 186
LYS 113 0.08 ALA 283 -0.26 PHE 186
LYS 113 0.09 LEU 284 -0.27 PHE 186
LYS 113 0.08 GLU 285 -0.23 PHE 186
LYS 113 0.08 GLY 286 -0.19 PHE 186
LYS 113 0.10 LEU 287 -0.19 PHE 186
LYS 113 0.09 GLY 288 -0.18 PHE 186
LYS 113 0.10 TYR 289 -0.23 PHE 186
LYS 113 0.07 ARG 290 -0.25 PHE 186
THR 114 0.06 ARG 291 -0.28 PHE 186
THR 114 0.04 ARG 292 -0.26 PHE 186
LEU 221 0.04 ASP 293 -0.27 PHE 186
THR 114 0.02 PRO 294 -0.22 PHE 186
GLY 255 0.03 ARG 295 -0.20 PHE 186
LYS 182 0.03 SER 296 -0.16 PHE 186
LYS 182 0.04 VAL 297 -0.14 PHE 186
LYS 182 0.07 LYS 298 -0.09 PHE 186
ALA 190 0.09 LEU 299 -0.07 PHE 185
ALA 190 0.14 SER 300 -0.04 ALA 154
ALA 190 0.18 GLY 301 -0.04 SER 207
ALA 190 0.21 GLY 302 -0.04 PHE 244
ALA 190 0.21 ALA 303 -0.05 PHE 244
ALA 190 0.20 PRO 304 -0.06 PHE 244
ALA 190 0.12 PHE 305 -0.06 PHE 244
LEU 203 0.09 VAL 306 -0.10 PHE 185
LEU 203 0.08 LEU 307 -0.14 PHE 185
LEU 203 0.11 ASP 308 -0.22 PHE 185
LEU 203 0.13 GLY 309 -0.18 PHE 185
ARG 61 0.14 GLU 310 -0.09 PHE 244
LYS 182 0.18 VAL 311 -0.09 PHE 244
LYS 182 0.23 TYR 312 -0.06 PHE 244
VAL 183 0.25 GLU 313 -0.05 PHE 244
ALA 190 0.20 GLY 314 -0.05 PHE 244
ALA 190 0.19 GLY 315 -0.04 PHE 244
ALA 190 0.15 ASP 316 -0.04 SER 300
LYS 182 0.11 LEU 317 -0.04 PHE 185
LYS 182 0.09 THR 318 -0.08 PHE 186
LYS 182 0.05 ILE 319 -0.13 PHE 186
LYS 182 0.03 GLN 320 -0.16 PHE 186
VAL 311 0.02 LEU 321 -0.20 PHE 186
LYS 182 0.03 GLY 322 -0.17 PHE 186
VAL 311 0.03 PRO 323 -0.18 PHE 186
LEU 203 0.03 ALA 324 -0.23 PHE 186
LEU 203 0.05 LEU 325 -0.23 PHE 186
LEU 203 0.05 ARG 326 -0.26 PHE 186
LEU 203 0.06 PHE 327 -0.30 PHE 186
LEU 203 0.07 LEU 328 -0.32 PHE 186
HIS 269 0.07 VAL 329 -0.39 PHE 186
HIS 269 0.08 GLY 330 -0.42 PHE 186

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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 25th, 2023.