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***    ***

CA distance fluctuations for 22032115292092700

---  normal mode 11  ---

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
ARG 331 0.24 LEU 35 -0.13 ASP 194
ARG 331 0.21 GLN 36 -0.23 ASP 194
ARG 331 0.20 LEU 37 -0.18 ASP 194
ARG 331 0.21 PHE 38 -0.13 ASP 194
ARG 331 0.23 PRO 39 -0.13 ASP 194
ARG 331 0.26 ALA 40 -0.08 PHE 111
ARG 331 0.28 PRO 41 -0.06 ASP 194
ARG 331 0.26 LEU 42 -0.07 ASP 194
ARG 331 0.27 LEU 43 -0.06 PHE 121
ARG 331 0.31 ALA 44 -0.07 LEU 100
ARG 331 0.32 GLY 45 -0.05 LEU 100
ARG 331 0.29 VAL 46 -0.05 VAL 122
ARG 331 0.31 THR 47 -0.07 MET 96
ARG 331 0.36 ALA 48 -0.07 MET 96
ARG 331 0.36 THR 49 -0.06 LEU 149
ARG 331 0.31 CYS 50 -0.07 LEU 149
ARG 331 0.34 VAL 51 -0.11 LEU 149
ARG 331 0.41 ALA 52 -0.11 LEU 149
ARG 331 0.36 LEU 53 -0.11 LEU 149
ARG 331 0.33 PHE 54 -0.14 LEU 149
ARG 331 0.39 VAL 55 -0.17 LEU 149
ARG 331 0.45 VAL 56 -0.18 LEU 149
ARG 331 0.33 GLY 57 -0.18 LEU 149
VAL 334 0.31 ILE 58 -0.21 LEU 149
VAL 334 0.40 ALA 59 -0.26 LEU 149
ARG 331 0.35 GLY 60 -0.28 LEU 149
ASN 110 0.23 ASN 61 -0.27 LEU 149
ASN 110 0.27 LEU 62 -0.30 LEU 149
ASN 110 0.27 LEU 63 -0.38 LEU 149
ASN 110 0.21 THR 64 -0.40 LEU 149
ASN 110 0.20 MET 65 -0.36 LEU 149
ASN 110 0.23 LEU 66 -0.41 LEU 149
ASN 110 0.22 VAL 67 -0.51 LEU 149
ASN 110 0.17 VAL 68 -0.51 LEU 149
TRP 193 0.15 SER 69 -0.42 LEU 149
TRP 193 0.17 ARG 70 -0.50 LEU 149
VAL 56 0.17 PHE 71 -0.64 LEU 149
VAL 56 0.15 ARG 72 -0.67 LEU 149
VAL 56 0.20 GLU 73 -0.89 LEU 149
VAL 56 0.20 LEU 74 -0.76 LEU 149
GLN 260 0.19 ARG 75 -0.56 LEU 149
GLN 260 0.27 THR 76 -0.62 LYS 152
GLN 260 0.24 THR 77 -0.40 ALA 151
GLN 260 0.23 THR 78 -0.43 ALA 144
TYR 323 0.18 ASN 79 -0.46 LEU 149
GLN 260 0.16 LEU 80 -0.31 LEU 149
GLN 260 0.12 TYR 81 -0.23 PRO 148
ASN 110 0.11 LEU 82 -0.29 PRO 148
LYS 161 0.14 SER 83 -0.29 LEU 149
LYS 161 0.13 SER 84 -0.20 LEU 149
ASN 110 0.12 MET 85 -0.18 PRO 148
ASN 110 0.16 ALA 86 -0.23 PRO 148
ASN 110 0.16 PHE 87 -0.20 LEU 149
ASN 110 0.15 SER 88 -0.14 PRO 148
ASN 110 0.18 ASP 89 -0.15 PRO 148
ASN 110 0.23 LEU 90 -0.18 LEU 149
ASN 110 0.21 LEU 91 -0.14 LEU 149
ASN 110 0.20 ILE 92 -0.11 PRO 148
ASN 110 0.25 PHE 93 -0.13 LEU 149
ASN 110 0.30 LEU 94 -0.13 LEU 149
ASN 110 0.26 CYS 95 -0.09 LEU 149
ASN 110 0.25 MET 96 -0.08 LEU 149
ASN 110 0.29 PRO 97 -0.09 PHE 119
ASN 110 0.26 LEU 98 -0.08 PHE 119
ARG 331 0.20 ASP 99 -0.09 PHE 121
ARG 331 0.25 LEU 100 -0.07 ALA 44
ARG 331 0.25 VAL 101 -0.08 LEU 115
ARG 331 0.21 ARG 102 -0.08 LEU 115
ARG 331 0.22 LEU 103 -0.08 ALA 175
ARG 331 0.25 TRP 104 -0.08 LEU 115
ARG 331 0.24 GLN 105 -0.13 PHE 111
ARG 331 0.20 TYR 106 -0.13 PHE 111
VAL 334 0.23 ARG 107 -0.16 GLN 36
VAL 334 0.24 PRO 108 -0.15 GLN 36
VAL 334 0.23 TRP 109 -0.10 GLU 197
LEU 94 0.30 ASN 110 -0.10 GLN 36
TRP 193 0.28 PHE 111 -0.13 TYR 106
TRP 193 0.27 GLY 112 -0.08 GLN 105
PRO 192 0.20 ASP 113 -0.06 GLN 105
TRP 193 0.18 LEU 114 -0.08 GLN 105
TRP 193 0.19 LEU 115 -0.10 GLN 105
VAL 334 0.16 CYS 116 -0.09 TYR 106
LEU 63 0.11 LYS 117 -0.08 LYS 157
TRP 193 0.14 LEU 118 -0.08 VAL 101
VAL 334 0.14 PHE 119 -0.09 PRO 97
VAL 334 0.11 GLN 120 -0.09 PHE 121
SER 217 0.10 PHE 121 -0.11 GLU 187
LEU 115 0.11 VAL 122 -0.09 PRO 97
PHE 119 0.11 SER 123 -0.07 ASP 99
PHE 221 0.11 GLU 124 -0.13 GLU 187
CYS 227 0.10 SER 125 -0.12 LEU 80
ASN 110 0.10 CYS 126 -0.10 LEU 80
CYS 227 0.11 THR 127 -0.10 GLU 187
CYS 227 0.11 TYR 128 -0.14 SER 327
VAL 154 0.11 ALA 129 -0.15 SER 327
ASN 110 0.10 THR 130 -0.15 SER 327
VAL 154 0.11 VAL 131 -0.19 SER 327
VAL 154 0.14 LEU 132 -0.21 SER 327
VAL 154 0.12 THR 133 -0.22 SER 327
VAL 154 0.10 ILE 134 -0.25 SER 327
VAL 154 0.13 THR 135 -0.29 SER 327
VAL 154 0.15 ALA 136 -0.29 SER 327
THR 261 0.15 LEU 137 -0.37 SER 327
THR 261 0.13 SER 138 -0.42 SER 327
VAL 154 0.14 VAL 139 -0.39 SER 327
ASN 257 0.20 GLU 140 -0.45 LYS 329
ASN 257 0.20 ARG 141 -0.66 SER 327
CYS 227 0.15 TYR 142 -0.58 SER 327
CYS 227 0.16 PHE 143 -0.65 LYS 329
ASN 257 0.19 ALA 144 -0.86 LYS 329
LYS 152 0.17 ILE 145 -0.93 LYS 328
PHE 226 0.19 CYS 146 -0.78 LYS 328
PHE 226 0.20 PHE 147 -0.83 LYS 329
PHE 226 0.11 PRO 148 -1.05 LYS 329
PHE 226 0.14 LEU 149 -1.01 LYS 329
LEU 223 0.20 ARG 150 -0.78 LYS 329
ASN 257 0.15 ALA 151 -0.78 LYS 329
ASN 257 0.24 LYS 152 -0.75 GLU 73
ASN 257 0.16 VAL 153 -0.58 GLU 73
VAL 163 0.25 VAL 154 -0.45 LYS 329
ASN 257 0.24 VAL 155 -0.36 LYS 329
ASN 257 0.27 THR 156 -0.31 GLU 73
ASN 257 0.24 LYS 157 -0.20 LYS 152
ASN 257 0.21 GLY 158 -0.19 GLY 208
ASN 257 0.18 ARG 159 -0.21 LYS 329
ASN 257 0.19 VAL 160 -0.20 THR 76
ASN 257 0.16 LYS 161 -0.19 GLY 176
VAL 154 0.20 LEU 162 -0.21 GLY 208
VAL 154 0.25 VAL 163 -0.20 VAL 212
VAL 154 0.15 ILE 164 -0.18 VAL 212
VAL 154 0.15 PHE 165 -0.19 GLY 176
VAL 154 0.21 VAL 166 -0.23 VAL 212
VAL 154 0.18 ILE 167 -0.20 VAL 212
VAL 154 0.12 TRP 168 -0.17 GLY 176
VAL 154 0.13 ALA 169 -0.23 GLY 176
ARG 150 0.15 VAL 170 -0.25 VAL 212
VAL 154 0.12 ALA 171 -0.17 VAL 212
VAL 154 0.09 PHE 172 -0.21 GLY 176
ARG 150 0.11 CYS 173 -0.23 PRO 177
ARG 150 0.12 SER 174 -0.25 VAL 212
ILE 219 0.12 ALA 175 -0.18 GLU 187
ILE 219 0.10 GLY 176 -0.23 ALA 169
SER 217 0.11 PRO 177 -0.23 CYS 173
SER 217 0.12 ILE 178 -0.19 GLU 187
SER 217 0.09 PHE 179 -0.17 ALA 169
MET 213 0.10 VAL 180 -0.19 GLU 187
VAL 180 0.08 LEU 181 -0.23 GLU 187
VAL 334 0.08 VAL 182 -0.19 GLU 187
VAL 334 0.10 GLY 183 -0.13 CYS 173
VAL 334 0.14 VAL 184 -0.10 GLU 185
VAL 334 0.12 GLU 185 -0.14 PRO 177
VAL 334 0.14 HIS 186 -0.26 GLU 202
ARG 107 0.12 GLU 187 -0.45 GLU 202
VAL 334 0.11 ASN 188 -0.45 PRO 292
VAL 334 0.13 GLY 189 -0.54 PRO 292
VAL 334 0.17 THR 190 -0.43 PRO 292
VAL 334 0.21 ASP 191 -0.31 PRO 292
GLY 112 0.23 PRO 192 -0.23 PRO 292
PHE 111 0.28 TRP 193 -0.21 LEU 295
VAL 334 0.24 ASP 194 -0.28 LEU 295
VAL 334 0.19 THR 195 -0.25 LEU 295
VAL 334 0.19 ASN 196 -0.14 PRO 292
VAL 334 0.16 GLU 197 -0.10 TRP 109
VAL 334 0.15 CYS 198 -0.11 ALA 175
VAL 334 0.11 ARG 199 -0.19 GLU 187
VAL 334 0.08 PRO 200 -0.26 GLU 187
VAL 334 0.07 THR 201 -0.31 GLU 187
VAL 334 0.07 GLU 202 -0.45 GLU 187
ARG 241 0.06 PHE 203 -0.34 ASN 188
ARG 241 0.06 ALA 204 -0.31 GLU 187
ARG 241 0.07 VAL 205 -0.40 GLU 187
PHE 290 0.07 ARG 206 -0.42 ASN 188
LYS 288 0.08 SER 207 -0.33 ASN 188
LYS 288 0.09 GLY 208 -0.29 ASN 188
VAL 180 0.07 LEU 209 -0.27 GLU 187
ARG 241 0.09 LEU 210 -0.30 GLU 187
ARG 241 0.08 THR 211 -0.25 GLY 189
VAL 180 0.10 VAL 212 -0.25 VAL 170
VAL 180 0.10 MET 213 -0.24 GLU 187
ARG 241 0.10 VAL 214 -0.23 GLY 189
ARG 150 0.11 TRP 215 -0.23 GLY 189
PRO 177 0.11 VAL 216 -0.21 VAL 166
ILE 178 0.12 SER 217 -0.18 GLU 187
ARG 150 0.12 SER 218 -0.19 GLY 189
ARG 150 0.14 ILE 219 -0.19 SER 327
ARG 150 0.13 PHE 220 -0.20 SER 327
ARG 150 0.13 PHE 221 -0.19 SER 327
ARG 150 0.16 PHE 222 -0.20 SER 327
ARG 150 0.20 LEU 223 -0.23 SER 327
ARG 150 0.15 PRO 224 -0.26 SER 327
VAL 230 0.14 VAL 225 -0.25 SER 327
VAL 230 0.22 PHE 226 -0.26 SER 327
ARG 150 0.19 CYS 227 -0.30 SER 327
LEU 231 0.16 LEU 228 -0.33 SER 327
ILE 273 0.23 THR 229 -0.32 SER 327
PHE 226 0.22 VAL 230 -0.36 SER 327
PHE 226 0.18 LEU 231 -0.43 SER 327
ILE 273 0.16 TYR 232 -0.45 SER 327
ILE 273 0.22 SER 233 -0.42 LYS 328
PHE 226 0.19 LEU 234 -0.50 LYS 328
ILE 273 0.13 ILE 235 -0.61 LYS 328
ILE 273 0.15 GLY 236 -0.54 LYS 328
ILE 273 0.18 ARG 237 -0.54 LYS 328
PHE 226 0.16 LYS 238 -0.70 LYS 328
LYS 152 0.11 LEU 239 -0.76 LYS 328
ILE 273 0.13 TRP 240 -0.57 LYS 328
ILE 273 0.16 ARG 241 -0.57 LYS 328
THR 156 0.27 ASN 257 -0.46 ARG 331
THR 156 0.22 HIS 258 -0.59 LYS 328
THR 156 0.20 LYS 259 -0.28 LYS 328
THR 76 0.27 GLN 260 -0.21 ARG 331
THR 76 0.24 THR 261 -0.47 MET 326
THR 156 0.17 VAL 262 -0.33 LYS 328
THR 76 0.19 LYS 263 -0.12 THR 229
THR 76 0.21 MET 264 -0.14 THR 261
THR 156 0.14 LEU 265 -0.30 SER 327
VAL 267 0.12 ALA 266 -0.16 SER 327
THR 76 0.13 VAL 267 -0.10 GLN 260
THR 78 0.13 VAL 268 -0.14 SER 327
SER 233 0.15 VAL 269 -0.18 SER 327
SER 233 0.15 PHE 270 -0.09 SER 327
SER 233 0.13 ALA 271 -0.08 GLN 260
THR 229 0.15 PHE 272 -0.12 SER 327
THR 229 0.23 ILE 273 -0.11 GLY 189
SER 233 0.17 LEU 274 -0.10 GLY 189
THR 229 0.15 CYS 275 -0.09 GLY 189
THR 229 0.17 TRP 276 -0.12 GLY 189
THR 229 0.20 LEU 277 -0.15 GLY 189
SER 233 0.16 PRO 278 -0.15 GLY 189
THR 229 0.14 PHE 279 -0.14 GLY 189
SER 233 0.13 HIS 280 -0.18 GLY 189
ARG 241 0.15 VAL 281 -0.20 GLY 189
ARG 241 0.13 GLY 282 -0.20 GLY 189
ARG 241 0.11 ARG 283 -0.21 GLY 189
ARG 241 0.12 TYR 284 -0.25 GLY 189
ARG 241 0.13 LEU 285 -0.28 GLY 189
ARG 241 0.11 PHE 286 -0.28 GLY 189
ARG 241 0.10 SER 287 -0.31 GLY 189
ARG 241 0.11 LYS 288 -0.35 GLY 189
ARG 241 0.11 SER 289 -0.39 GLY 189
ARG 241 0.09 PHE 290 -0.45 GLY 189
ARG 241 0.10 GLU 291 -0.46 GLY 189
ARG 241 0.10 PRO 292 -0.54 GLY 189
ARG 241 0.11 GLY 293 -0.51 GLY 189
ARG 241 0.12 SER 294 -0.45 GLY 189
ARG 241 0.12 LEU 295 -0.44 GLY 189
ARG 241 0.13 GLU 296 -0.37 GLY 189
ARG 241 0.14 ILE 297 -0.33 GLY 189
ARG 241 0.12 ALA 298 -0.33 GLY 189
ARG 331 0.14 GLN 299 -0.27 GLY 189
ARG 241 0.15 ILE 300 -0.25 GLY 189
ARG 241 0.13 SER 301 -0.25 GLY 189
ARG 331 0.14 GLN 302 -0.21 GLY 189
ARG 331 0.16 TYR 303 -0.18 GLY 189
SER 233 0.14 CYS 304 -0.18 GLY 189
ARG 331 0.14 ASN 305 -0.15 GLY 189
ARG 331 0.18 LEU 306 -0.11 GLY 189
ARG 331 0.18 VAL 307 -0.11 GLY 189
ARG 331 0.15 ALA 308 -0.11 GLY 189
ARG 331 0.19 PHE 309 -0.07 GLY 189
ARG 331 0.23 VAL 310 -0.05 GLY 189
ARG 331 0.18 LEU 311 -0.06 GLY 189
ARG 331 0.15 PHE 312 -0.06 GLY 189
ARG 331 0.22 TYR 313 -0.08 PRO 148
ARG 331 0.23 LEU 314 -0.08 PRO 148
ARG 331 0.15 SER 315 -0.08 PRO 148
ARG 331 0.16 ALA 316 -0.12 PRO 148
ARG 331 0.25 ALA 317 -0.15 PRO 148
ARG 331 0.21 ILE 318 -0.16 PRO 148
ASN 110 0.14 ASN 319 -0.18 PRO 148
ARG 331 0.17 PRO 320 -0.27 PRO 148
THR 49 0.20 ILE 321 -0.27 PRO 148
THR 76 0.16 LEU 322 -0.24 PRO 148
THR 76 0.18 TYR 323 -0.33 ILE 145
THR 76 0.19 ASN 324 -0.44 PRO 148
THR 49 0.25 ILE 325 -0.48 PRO 148
SER 327 0.21 MET 326 -0.57 ILE 145
VAL 56 0.21 SER 327 -0.89 ILE 145
VAL 56 0.31 LYS 328 -0.98 PRO 148
VAL 56 0.27 LYS 329 -1.05 PRO 148
VAL 56 0.32 TYR 330 -0.80 PRO 148
VAL 56 0.45 ARG 331 -0.76 PRO 148
VAL 56 0.40 VAL 332 -0.90 LEU 149
VAL 56 0.33 ALA 333 -0.82 LEU 149
VAL 56 0.41 VAL 334 -0.68 LEU 149

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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: October 18th, 2018.