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CA distance fluctuations for 22032115292092700

---  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
LYS 263 0.20 LEU 35 -0.06 PHE 165
LYS 263 0.18 GLN 36 -0.06 PHE 165
LYS 263 0.19 LEU 37 -0.05 PHE 165
LYS 263 0.22 PHE 38 -0.05 GLY 45
LYS 263 0.24 PRO 39 -0.05 LEU 94
LYS 263 0.26 ALA 40 -0.06 LEU 94
LYS 263 0.30 PRO 41 -0.05 LEU 94
LYS 263 0.30 LEU 42 -0.07 GLY 45
LYS 263 0.27 LEU 43 -0.06 LEU 94
LYS 263 0.29 ALA 44 -0.07 LEU 94
LYS 263 0.33 GLY 45 -0.07 LEU 42
VAL 267 0.31 VAL 46 -0.07 TYR 303
LYS 263 0.27 THR 47 -0.08 LEU 94
LYS 263 0.30 ALA 48 -0.07 LEU 94
LYS 263 0.33 THR 49 -0.09 TYR 303
VAL 267 0.26 CYS 50 -0.08 TYR 303
LYS 263 0.24 VAL 51 -0.08 LYS 161
LYS 263 0.28 ALA 52 -0.08 TYR 303
LYS 263 0.27 LEU 53 -0.08 VAL 310
LYS 263 0.20 PHE 54 -0.08 LYS 161
GLN 260 0.20 VAL 55 -0.09 LEU 66
GLN 260 0.23 VAL 56 -0.09 VAL 307
MET 264 0.18 GLY 57 -0.10 LEU 314
GLN 260 0.13 ILE 58 -0.10 LYS 161
GLN 260 0.13 ALA 59 -0.09 LEU 66
ILE 325 0.13 GLY 60 -0.10 ALA 317
LEU 91 0.08 ASN 61 -0.08 LYS 161
LEU 91 0.09 LEU 62 -0.09 LYS 161
LEU 91 0.08 LEU 63 -0.09 LEU 274
PHE 87 0.07 THR 64 -0.08 LEU 274
PHE 172 0.09 MET 65 -0.08 LYS 157
PHE 172 0.09 LEU 66 -0.09 VAL 55
ALA 169 0.08 VAL 67 -0.07 LEU 274
ALA 169 0.09 VAL 68 -0.08 ASN 257
ALA 169 0.13 SER 69 -0.07 VAL 55
ALA 169 0.12 ARG 70 -0.08 ASN 257
ALA 169 0.09 PHE 71 -0.11 ASN 257
PHE 165 0.10 ARG 72 -0.14 ASN 257
LEU 149 0.11 GLU 73 -0.16 ASN 257
LEU 149 0.10 LEU 74 -0.14 ASN 257
PHE 165 0.10 ARG 75 -0.13 ASN 257
LYS 152 0.07 THR 76 -0.15 ASN 257
ALA 136 0.09 THR 77 -0.13 ASN 257
THR 49 0.06 THR 78 -0.12 ASN 257
LEU 149 0.07 ASN 79 -0.11 ASN 257
PHE 165 0.09 LEU 80 -0.10 ASN 257
LEU 223 0.06 TYR 81 -0.09 SER 84
SER 69 0.05 LEU 82 -0.06 ASN 257
SER 69 0.09 SER 83 -0.08 LYS 161
SER 69 0.09 SER 84 -0.13 LYS 161
SER 69 0.06 MET 85 -0.08 LYS 161
PHE 172 0.06 ALA 86 -0.09 LYS 161
MET 65 0.09 PHE 87 -0.16 LYS 161
CYS 126 0.10 SER 88 -0.14 LYS 161
VAL 267 0.08 ASP 89 -0.10 LYS 161
LEU 91 0.13 LEU 90 -0.14 LYS 161
LEU 90 0.13 LEU 91 -0.17 LYS 161
VAL 267 0.10 ILE 92 -0.13 LYS 161
VAL 267 0.12 PHE 93 -0.12 LYS 161
LEU 118 0.13 LEU 94 -0.16 LYS 161
VAL 267 0.11 CYS 95 -0.15 LYS 161
VAL 267 0.15 MET 96 -0.12 LYS 161
VAL 267 0.16 PRO 97 -0.13 LYS 161
VAL 267 0.13 LEU 98 -0.13 PHE 165
VAL 267 0.15 ASP 99 -0.10 PHE 165
VAL 267 0.18 LEU 100 -0.10 LYS 161
LYS 263 0.17 VAL 101 -0.11 LYS 161
VAL 267 0.15 ARG 102 -0.09 PHE 165
VAL 267 0.18 LEU 103 -0.07 PHE 165
LYS 263 0.19 TRP 104 -0.08 LYS 161
LYS 263 0.17 GLN 105 -0.09 PHE 165
LYS 263 0.15 TYR 106 -0.09 PHE 165
LYS 263 0.15 ARG 107 -0.09 PHE 165
LYS 263 0.12 PRO 108 -0.10 PHE 165
VAL 267 0.11 TRP 109 -0.12 PHE 165
VAL 267 0.11 ASN 110 -0.13 PHE 165
VAL 267 0.10 PHE 111 -0.15 PHE 165
VAL 55 0.08 GLY 112 -0.17 PHE 165
LEU 94 0.08 ASP 113 -0.15 PHE 165
LEU 94 0.10 LEU 114 -0.18 PHE 165
LEU 94 0.11 LEU 115 -0.18 PHE 165
LEU 94 0.09 CYS 116 -0.14 PHE 165
LEU 94 0.09 LYS 117 -0.15 PHE 165
LEU 94 0.13 LEU 118 -0.19 PHE 165
LEU 94 0.12 PHE 119 -0.16 PHE 165
LEU 94 0.08 GLN 120 -0.12 PHE 165
LEU 62 0.07 PHE 121 -0.12 PHE 165
LEU 90 0.10 VAL 122 -0.16 PHE 165
VAL 267 0.07 SER 123 -0.10 PHE 165
SER 69 0.06 GLU 124 -0.08 VAL 139
SER 69 0.09 SER 125 -0.12 VAL 139
SER 88 0.10 CYS 126 -0.10 ALA 136
SER 69 0.06 THR 127 -0.06 ALA 136
SER 69 0.08 TYR 128 -0.11 VAL 139
SER 69 0.08 ALA 129 -0.13 ALA 136
SER 69 0.06 THR 130 -0.07 ALA 136
VAL 163 0.08 VAL 131 -0.07 TYR 128
VAL 163 0.13 LEU 132 -0.14 VAL 139
PHE 221 0.07 THR 133 -0.10 VAL 139
LEU 42 0.08 ILE 134 -0.08 ALA 171
ARG 159 0.13 THR 135 -0.14 VAL 170
ARG 159 0.16 ALA 136 -0.19 ILE 167
ARG 159 0.09 LEU 137 -0.12 VAL 170
GLY 45 0.12 SER 138 -0.14 VAL 170
VAL 155 0.10 VAL 139 -0.22 VAL 170
VAL 155 0.09 GLU 140 -0.18 ILE 167
GLY 45 0.13 ARG 141 -0.15 VAL 170
GLY 45 0.13 TYR 142 -0.19 VAL 170
TYR 142 0.13 PHE 143 -0.21 VAL 170
SER 327 0.16 ALA 144 -0.16 VAL 170
MET 326 0.17 ILE 145 -0.15 VAL 170
GLY 45 0.15 CYS 146 -0.18 VAL 170
LYS 328 0.14 PHE 147 -0.19 VAL 170
SER 327 0.19 PRO 148 -0.15 VAL 170
LYS 328 0.20 LEU 149 -0.14 VAL 170
LYS 328 0.15 ARG 150 -0.19 VAL 166
SER 327 0.15 ALA 151 -0.17 VAL 166
LYS 329 0.15 LYS 152 -0.13 VAL 166
LYS 329 0.12 VAL 153 -0.18 VAL 166
PHE 226 0.12 VAL 154 -0.24 VAL 163
PHE 226 0.12 VAL 155 -0.18 VAL 163
LEU 223 0.12 THR 156 -0.11 LEU 114
LEU 223 0.12 LYS 157 -0.12 LEU 115
LEU 223 0.14 GLY 158 -0.15 LEU 114
LEU 223 0.18 ARG 159 -0.16 LEU 162
ALA 136 0.15 VAL 160 -0.13 LEU 114
LEU 223 0.11 LYS 161 -0.17 LEU 91
LEU 223 0.16 LEU 162 -0.19 VAL 154
LEU 223 0.16 VAL 163 -0.24 VAL 154
PHE 220 0.10 ILE 164 -0.15 VAL 154
SER 69 0.11 PHE 165 -0.19 LEU 118
VAL 216 0.14 VAL 166 -0.23 VAL 154
PHE 220 0.11 ILE 167 -0.21 VAL 139
SER 69 0.12 TRP 168 -0.16 VAL 154
SER 69 0.13 ALA 169 -0.20 VAL 154
VAL 216 0.14 VAL 170 -0.22 VAL 139
VAL 216 0.10 ALA 171 -0.18 VAL 139
SER 69 0.12 PHE 172 -0.16 VAL 154
SER 69 0.11 CYS 173 -0.19 VAL 139
VAL 212 0.11 SER 174 -0.17 VAL 139
SER 69 0.09 ALA 175 -0.14 VAL 139
SER 69 0.10 GLY 176 -0.16 VAL 154
SER 69 0.08 PRO 177 -0.14 PHE 143
SER 69 0.07 ILE 178 -0.12 VAL 154
LEU 94 0.09 PHE 179 -0.14 VAL 154
LEU 94 0.07 VAL 180 -0.13 VAL 154
LEU 94 0.06 LEU 181 -0.10 VAL 154
LEU 94 0.06 VAL 182 -0.11 GLY 183
THR 201 0.06 GLY 183 -0.12 PHE 165
VAL 267 0.07 VAL 184 -0.12 PHE 165
VAL 267 0.06 GLU 185 -0.11 PHE 165
VAL 267 0.08 HIS 186 -0.10 PHE 165
VAL 267 0.09 GLU 187 -0.08 PHE 165
LEU 295 0.08 ASN 188 -0.09 PHE 165
GLN 36 0.12 GLY 189 -0.08 PHE 165
GLN 36 0.12 THR 190 -0.09 PHE 165
GLN 36 0.09 ASP 191 -0.11 PHE 165
VAL 267 0.08 PRO 192 -0.12 PHE 165
VAL 267 0.09 TRP 193 -0.13 PHE 165
LYS 263 0.12 ASP 194 -0.10 PHE 165
VAL 267 0.12 THR 195 -0.09 PHE 165
VAL 267 0.10 ASN 196 -0.11 PHE 165
VAL 267 0.10 GLU 197 -0.09 PHE 165
VAL 267 0.09 CYS 198 -0.10 PHE 165
VAL 267 0.08 ARG 199 -0.07 PHE 165
VAL 267 0.05 PRO 200 -0.07 VAL 154
GLY 183 0.06 THR 201 -0.08 VAL 154
LEU 94 0.04 GLU 202 -0.07 ARG 150
LEU 94 0.05 PHE 203 -0.09 ARG 150
SER 69 0.05 ALA 204 -0.08 ARG 150
SER 69 0.04 VAL 205 -0.06 ARG 150
SER 69 0.05 ARG 206 -0.06 PHE 147
SER 69 0.06 SER 207 -0.08 PHE 147
SER 69 0.06 GLY 208 -0.09 VAL 230
SER 69 0.07 LEU 209 -0.10 LEU 223
SER 174 0.07 LEU 210 -0.06 VAL 230
VAL 166 0.10 THR 211 -0.10 VAL 230
SER 174 0.11 VAL 212 -0.11 LEU 223
SER 174 0.08 MET 213 -0.06 LEU 223
VAL 166 0.09 VAL 214 -0.05 ILE 273
VAL 166 0.12 TRP 215 -0.08 VAL 230
VAL 170 0.14 VAL 216 -0.12 ILE 219
VAL 166 0.11 SER 217 -0.09 PRO 177
VAL 166 0.12 SER 218 -0.09 VAL 216
VAL 163 0.14 ILE 219 -0.14 PRO 177
VAL 163 0.15 PHE 220 -0.12 CYS 227
VAL 163 0.13 PHE 221 -0.09 PRO 177
ARG 159 0.15 PHE 222 -0.13 VAL 269
ARG 159 0.18 LEU 223 -0.15 SER 174
ARG 159 0.15 PRO 224 -0.13 SER 174
LEU 277 0.17 VAL 225 -0.14 VAL 269
ARG 159 0.15 PHE 226 -0.14 ALA 266
ARG 159 0.14 CYS 227 -0.17 SER 174
LEU 42 0.15 LEU 228 -0.12 SER 174
ILE 273 0.23 THR 229 -0.14 LYS 263
LEU 42 0.17 VAL 230 -0.15 SER 174
LEU 42 0.16 LEU 231 -0.17 VAL 170
GLY 45 0.20 TYR 232 -0.13 VAL 262
LEU 42 0.23 SER 233 -0.11 VAL 170
GLY 45 0.20 LEU 234 -0.15 VAL 170
GLY 45 0.20 ILE 235 -0.14 VAL 170
GLY 45 0.25 GLY 236 -0.11 VAL 170
GLY 45 0.24 ARG 237 -0.12 VAL 170
GLY 45 0.22 LYS 238 -0.14 VAL 170
GLY 45 0.23 LEU 239 -0.13 VAL 170
GLY 45 0.27 TRP 240 -0.11 VAL 170
GLY 45 0.25 ARG 241 -0.11 VAL 170
GLY 45 0.26 ASN 257 -0.16 GLU 73
GLY 45 0.25 HIS 258 -0.14 THR 76
GLY 45 0.30 LYS 259 -0.11 GLU 73
GLY 45 0.30 GLN 260 -0.12 LYS 329
GLY 45 0.25 THR 261 -0.11 THR 229
GLY 45 0.28 VAL 262 -0.14 THR 229
GLY 45 0.33 LYS 263 -0.14 THR 229
THR 49 0.29 MET 264 -0.11 THR 229
GLY 45 0.24 LEU 265 -0.13 THR 229
GLY 45 0.28 ALA 266 -0.14 PHE 226
THR 49 0.32 VAL 267 -0.11 MET 326
LEU 314 0.27 VAL 268 -0.10 MET 326
GLY 45 0.21 VAL 269 -0.14 VAL 225
GLY 45 0.26 PHE 270 -0.13 LEU 322
VAL 310 0.25 ALA 271 -0.17 LEU 322
VAL 310 0.17 PHE 272 -0.12 LEU 322
THR 229 0.23 ILE 273 -0.11 LEU 322
VAL 307 0.24 LEU 274 -0.14 ILE 321
ALA 308 0.18 CYS 275 -0.12 ILE 318
THR 229 0.14 TRP 276 -0.08 ILE 321
THR 229 0.20 LEU 277 -0.08 ILE 321
CYS 304 0.20 PRO 278 -0.09 LEU 311
THR 229 0.12 PHE 279 -0.07 LEU 311
THR 229 0.09 HIS 280 -0.05 ILE 318
THR 229 0.14 VAL 281 -0.08 LEU 311
THR 229 0.12 GLY 282 -0.08 ALA 308
THR 229 0.08 ARG 283 -0.05 ALA 308
VAL 163 0.08 TYR 284 -0.05 LEU 311
THR 229 0.10 LEU 285 -0.05 THR 49
SER 233 0.08 PHE 286 -0.04 THR 49
VAL 166 0.06 SER 287 -0.03 THR 49
VAL 166 0.07 LYS 288 -0.04 THR 49
GLY 189 0.07 SER 289 -0.04 THR 49
GLY 189 0.06 PHE 290 -0.03 THR 49
GLY 189 0.05 GLU 291 -0.03 THR 49
GLY 189 0.07 PRO 292 -0.04 THR 49
GLY 189 0.08 GLY 293 -0.04 THR 49
ARG 241 0.09 SER 294 -0.05 THR 49
ARG 241 0.11 LEU 295 -0.05 THR 49
ARG 241 0.14 GLU 296 -0.06 THR 49
SER 233 0.13 ILE 297 -0.06 THR 49
ARG 241 0.12 ALA 298 -0.06 THR 49
ARG 241 0.16 GLN 299 -0.07 THR 49
SER 233 0.18 ILE 300 -0.08 THR 49
SER 233 0.14 SER 301 -0.06 THR 49
LYS 263 0.15 GLN 302 -0.07 THR 49
LEU 274 0.19 TYR 303 -0.09 THR 49
PRO 278 0.20 CYS 304 -0.08 THR 49
LEU 274 0.17 ASN 305 -0.06 THR 49
VAL 267 0.21 LEU 306 -0.09 THR 49
LEU 274 0.24 VAL 307 -0.09 VAL 56
VAL 267 0.20 ALA 308 -0.08 GLY 282
VAL 267 0.21 PHE 309 -0.06 GLY 282
VAL 267 0.28 VAL 310 -0.08 LEU 53
VAL 267 0.26 LEU 311 -0.09 PRO 278
VAL 267 0.19 PHE 312 -0.06 PHE 279
VAL 267 0.22 TYR 313 -0.07 GLY 57
VAL 267 0.31 LEU 314 -0.10 GLY 57
VAL 268 0.24 SER 315 -0.11 CYS 275
VAL 267 0.15 ALA 316 -0.06 GLY 60
MET 264 0.18 ALA 317 -0.10 GLY 60
MET 264 0.24 ILE 318 -0.13 LEU 274
MET 264 0.13 ASN 319 -0.12 LEU 274
PRO 148 0.09 PRO 320 -0.10 LEU 274
VAL 56 0.18 ILE 321 -0.15 ALA 271
MET 264 0.17 LEU 322 -0.17 ALA 271
PRO 148 0.13 TYR 323 -0.11 ALA 271
PRO 148 0.14 ASN 324 -0.11 ALA 271
VAL 56 0.16 ILE 325 -0.14 ALA 271
PRO 148 0.18 MET 326 -0.11 VAL 267
PRO 148 0.19 SER 327 -0.11 GLN 260
LEU 149 0.20 LYS 328 -0.11 GLN 260
LEU 149 0.20 LYS 329 -0.13 ASN 257
LEU 149 0.16 TYR 330 -0.09 ALA 271
LEU 149 0.16 ARG 331 -0.10 ALA 271
LEU 149 0.16 VAL 332 -0.09 ALA 271
LEU 149 0.14 ALA 333 -0.08 ALA 271
LEU 149 0.12 VAL 334 -0.09 ALA 271

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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.