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***  mexA_monomer  ***

CA distance fluctuations for 22011814491968286

---  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
GLN 291 0.11 CYS 1 -0.28 ASP 212
GLN 291 0.11 GLY 2 -0.26 ASP 212
GLN 291 0.16 LYS 3 -0.20 ASP 212
GLN 291 0.12 SER 4 -0.22 GLN 327
GLN 291 0.07 GLU 5 -0.27 GLN 327
GLN 291 0.13 ALA 6 -0.16 GLN 327
GLN 291 0.09 PRO 7 -0.16 GLN 327
PRO 9 0.08 PRO 8 -0.09 GLN 327
PRO 8 0.08 PRO 9 -0.07 PHE 328
GLN 291 0.01 ALA 10 -0.09 GLU 5
PRO 9 0.03 GLN 11 -0.07 GLU 5
LYS 108 0.01 THR 12 -0.16 GLU 5
LYS 108 0.01 PRO 13 -0.14 GLU 5
LYS 108 0.01 GLU 14 -0.17 GLU 5
LYS 108 0.01 VAL 15 -0.14 GLU 5
LYS 108 0.01 GLY 16 -0.14 GLU 5
LYS 108 0.02 ILE 17 -0.10 GLU 5
LYS 108 0.02 VAL 18 -0.10 GLU 5
LYS 108 0.02 THR 19 -0.07 GLU 5
LYS 108 0.02 LEU 20 -0.07 GLU 5
LYS 108 0.03 GLU 21 -0.05 GLU 5
LYS 108 0.03 ALA 22 -0.05 GLU 5
LYS 108 0.03 GLN 23 -0.06 GLU 5
LYS 108 0.03 THR 24 -0.07 CYS 1
LYS 108 0.03 VAL 25 -0.10 CYS 1
LYS 108 0.03 THR 26 -0.11 CYS 1
LYS 108 0.03 LEU 27 -0.12 CYS 1
LYS 108 0.02 ASN 28 -0.15 CYS 1
LYS 108 0.02 THR 29 -0.16 CYS 1
LYS 108 0.02 GLU 30 -0.19 CYS 1
LYS 108 0.02 LEU 31 -0.19 CYS 1
LYS 108 0.01 PRO 32 -0.21 CYS 1
LYS 108 0.01 GLY 33 -0.21 CYS 1
LYS 108 0.01 ARG 34 -0.21 CYS 1
ALA 112 0.01 THR 35 -0.21 CYS 1
ALA 112 0.01 ASN 36 -0.20 CYS 1
ALA 112 0.01 ALA 37 -0.20 CYS 1
LEU 119 0.02 PHE 38 -0.18 CYS 1
ALA 123 0.02 ARG 39 -0.18 CYS 1
ARG 198 0.01 ILE 40 -0.19 CYS 1
GLY 200 0.01 ALA 41 -0.19 CYS 1
GLY 200 0.01 GLU 42 -0.20 CYS 1
GLY 200 0.01 VAL 43 -0.20 CYS 1
GLY 200 0.01 ARG 44 -0.20 CYS 1
GLY 200 0.01 PRO 45 -0.20 CYS 1
GLY 200 0.02 GLN 46 -0.18 CYS 1
GLY 200 0.02 VAL 47 -0.19 CYS 1
GLY 200 0.01 ASN 48 -0.20 CYS 1
GLY 200 0.01 GLY 49 -0.21 CYS 1
GLY 200 0.01 ILE 50 -0.22 CYS 1
GLY 200 0.01 ILE 51 -0.22 CYS 1
GLY 200 0.01 LEU 52 -0.22 CYS 1
ASP 201 0.01 LYS 53 -0.22 CYS 1
ASP 201 0.01 ARG 54 -0.23 CYS 1
ASP 201 0.01 LEU 55 -0.22 CYS 1
ASP 201 0.01 PHE 56 -0.22 CYS 1
ASP 201 0.00 LYS 57 -0.23 CYS 1
ALA 112 0.00 GLU 58 -0.24 CYS 1
ALA 112 0.00 GLY 59 -0.24 CYS 1
ASP 201 0.01 SER 60 -0.23 CYS 1
ASP 201 0.01 ASP 61 -0.21 CYS 1
ASP 201 0.01 VAL 62 -0.20 CYS 1
ASP 201 0.02 LYS 63 -0.19 CYS 1
ASP 201 0.02 ALA 64 -0.18 CYS 1
ASP 201 0.02 GLY 65 -0.18 CYS 1
ASP 201 0.02 GLN 66 -0.19 CYS 1
ASP 201 0.02 GLN 67 -0.19 CYS 1
ASP 201 0.01 LEU 68 -0.21 CYS 1
GLY 200 0.01 TYR 69 -0.21 CYS 1
GLY 200 0.01 GLN 70 -0.21 CYS 1
GLY 200 0.01 ILE 71 -0.21 CYS 1
GLY 200 0.01 ASP 72 -0.20 CYS 1
GLY 200 0.01 PRO 73 -0.19 CYS 1
GLY 200 0.01 ALA 74 -0.19 CYS 1
GLY 200 0.02 THR 75 -0.19 CYS 1
GLY 200 0.02 TYR 76 -0.18 CYS 1
GLY 200 0.02 GLU 77 -0.18 CYS 1
GLY 200 0.02 ALA 78 -0.18 CYS 1
GLY 200 0.02 ASP 79 -0.17 CYS 1
GLY 200 0.02 TYR 80 -0.16 CYS 1
GLY 200 0.02 GLN 81 -0.16 CYS 1
GLY 200 0.02 SER 82 -0.16 CYS 1
GLY 200 0.03 ALA 83 -0.15 CYS 1
GLY 200 0.03 GLN 84 -0.15 CYS 1
GLY 200 0.02 ALA 85 -0.15 CYS 1
GLY 200 0.03 ASN 86 -0.14 CYS 1
GLY 200 0.03 LEU 87 -0.14 CYS 1
GLY 200 0.03 ALA 88 -0.14 CYS 1
GLY 200 0.03 SER 89 -0.13 CYS 1
GLY 200 0.03 THR 90 -0.13 CYS 1
GLY 200 0.03 GLN 91 -0.13 CYS 1
GLY 200 0.03 GLU 92 -0.12 CYS 1
GLY 200 0.03 GLN 93 -0.12 CYS 1
GLY 200 0.03 ALA 94 -0.11 CYS 1
GLY 200 0.03 GLN 95 -0.11 CYS 1
GLY 200 0.03 ARG 96 -0.11 CYS 1
GLY 200 0.03 TYR 97 -0.11 CYS 1
GLY 200 0.04 LYS 98 -0.10 CYS 1
GLY 200 0.04 LEU 99 -0.10 CYS 1
GLY 200 0.04 LEU 100 -0.10 CYS 1
GLY 200 0.04 VAL 101 -0.09 CYS 1
GLY 200 0.04 ALA 102 -0.09 CYS 1
GLY 200 0.04 ASP 103 -0.09 CYS 1
ALA 192 0.04 GLN 104 -0.09 CYS 1
ALA 192 0.03 ALA 105 -0.09 CYS 1
ALA 192 0.04 VAL 106 -0.10 CYS 1
ALA 192 0.04 SER 107 -0.09 CYS 1
ALA 192 0.04 LYS 108 -0.09 CYS 1
ALA 192 0.04 GLN 109 -0.09 CYS 1
ALA 192 0.04 GLN 110 -0.10 CYS 1
ALA 192 0.04 TYR 111 -0.10 CYS 1
ALA 192 0.04 ALA 112 -0.10 CYS 1
ALA 192 0.04 ASP 113 -0.10 CYS 1
ALA 192 0.04 ALA 114 -0.11 CYS 1
GLY 200 0.04 ASN 115 -0.11 CYS 1
ALA 192 0.04 ALA 116 -0.11 CYS 1
ALA 192 0.03 ALA 117 -0.12 CYS 1
GLY 200 0.03 TYR 118 -0.12 CYS 1
GLY 200 0.04 LEU 119 -0.12 CYS 1
GLY 200 0.03 GLN 120 -0.12 CYS 1
GLY 200 0.03 SER 121 -0.13 CYS 1
GLY 200 0.03 LYS 122 -0.13 CYS 1
GLY 200 0.03 ALA 123 -0.13 CYS 1
GLY 200 0.03 ALA 124 -0.14 CYS 1
GLY 200 0.03 VAL 125 -0.15 CYS 1
GLY 200 0.03 GLU 126 -0.14 CYS 1
GLY 200 0.03 GLN 127 -0.15 CYS 1
GLY 200 0.03 ALA 128 -0.16 CYS 1
GLY 200 0.03 ARG 129 -0.16 CYS 1
GLY 200 0.03 ILE 130 -0.16 CYS 1
GLY 200 0.02 ASN 131 -0.17 CYS 1
GLY 200 0.02 LEU 132 -0.17 CYS 1
GLY 200 0.02 ARG 133 -0.17 CYS 1
GLY 200 0.02 TYR 134 -0.18 CYS 1
GLY 200 0.02 THR 135 -0.19 CYS 1
GLY 200 0.02 LYS 136 -0.19 CYS 1
GLY 200 0.02 VAL 137 -0.19 CYS 1
GLY 200 0.02 LEU 138 -0.19 CYS 1
GLY 200 0.02 SER 139 -0.19 CYS 1
GLY 200 0.02 PRO 140 -0.18 CYS 1
GLY 200 0.02 ILE 141 -0.18 CYS 1
ASP 201 0.02 SER 142 -0.18 CYS 1
ASP 201 0.01 GLY 143 -0.20 CYS 1
ASP 201 0.01 ARG 144 -0.21 CYS 1
GLY 200 0.01 ILE 145 -0.22 CYS 1
ALA 112 0.00 GLY 146 -0.24 CYS 1
ALA 123 0.00 ARG 147 -0.25 CYS 1
ALA 123 0.00 SER 148 -0.24 CYS 1
ALA 123 0.00 ALA 149 -0.24 CYS 1
ILE 141 0.00 VAL 150 -0.24 CYS 1
ILE 141 0.00 THR 151 -0.25 CYS 1
ASP 201 0.00 GLU 152 -0.24 CYS 1
GLY 200 0.00 GLY 153 -0.24 CYS 1
GLY 200 0.00 ALA 154 -0.23 CYS 1
GLY 200 0.01 LEU 155 -0.22 CYS 1
GLY 200 0.01 VAL 156 -0.21 CYS 1
GLY 200 0.01 THR 157 -0.20 CYS 1
GLY 200 0.01 ASN 158 -0.19 CYS 1
ALA 192 0.01 GLY 159 -0.19 CYS 1
ALA 192 0.01 GLN 160 -0.20 CYS 1
ALA 192 0.01 ALA 161 -0.21 CYS 1
ALA 123 0.00 ASN 162 -0.22 CYS 1
GLY 200 0.01 ALA 163 -0.22 CYS 1
GLY 200 0.01 MET 164 -0.22 CYS 1
GLY 200 0.01 ALA 165 -0.22 CYS 1
GLY 200 0.01 THR 166 -0.22 CYS 1
GLY 200 0.01 VAL 167 -0.21 CYS 1
GLY 200 0.01 GLN 168 -0.20 CYS 1
LEU 119 0.01 GLN 169 -0.19 CYS 1
ALA 112 0.01 LEU 170 -0.20 CYS 1
LEU 119 0.02 ASP 171 -0.19 CYS 1
LEU 119 0.02 PRO 172 -0.18 CYS 1
ALA 112 0.02 ILE 173 -0.19 CYS 1
ALA 112 0.02 TYR 174 -0.18 CYS 1
ALA 112 0.02 VAL 175 -0.19 CYS 1
ALA 112 0.02 ASP 176 -0.18 CYS 1
ALA 112 0.02 VAL 177 -0.18 CYS 1
ALA 112 0.02 THR 178 -0.18 CYS 1
ALA 112 0.02 GLN 179 -0.16 CYS 1
LYS 108 0.02 PRO 180 -0.16 CYS 1
ALA 112 0.02 SER 181 -0.14 CYS 1
LYS 108 0.02 THR 182 -0.13 CYS 1
LYS 108 0.02 ALA 183 -0.13 CYS 1
ALA 112 0.03 LEU 184 -0.12 CYS 1
ALA 112 0.03 LEU 185 -0.10 CYS 1
LYS 108 0.03 ARG 186 -0.10 CYS 1
LYS 108 0.03 LEU 187 -0.10 CYS 1
ALA 112 0.03 ARG 188 -0.08 CYS 1
LYS 108 0.03 ARG 189 -0.07 CYS 1
LYS 108 0.03 GLU 190 -0.07 CYS 1
LYS 108 0.04 LEU 191 -0.07 CYS 1
LYS 108 0.04 ALA 192 -0.05 CYS 1
LYS 108 0.04 SER 193 -0.04 GLU 5
LYS 108 0.03 GLY 194 -0.05 CYS 1
LYS 108 0.03 GLN 195 -0.05 CYS 1
LYS 108 0.04 LEU 196 -0.05 CYS 1
LYS 108 0.04 GLU 197 -0.07 CYS 1
LYS 108 0.04 ARG 198 -0.07 CYS 1
LYS 108 0.04 ALA 199 -0.09 CYS 1
LYS 108 0.04 GLY 200 -0.08 CYS 1
LYS 108 0.04 ASP 201 -0.09 CYS 1
LYS 108 0.03 ASN 202 -0.11 CYS 1
ALA 112 0.03 ALA 203 -0.11 CYS 1
ALA 112 0.03 ALA 204 -0.12 CYS 1
ALA 112 0.03 LYS 205 -0.14 CYS 1
LYS 108 0.02 VAL 206 -0.16 CYS 1
LYS 108 0.02 SER 207 -0.18 CYS 1
LYS 108 0.02 LEU 208 -0.20 CYS 1
LYS 108 0.01 LYS 209 -0.22 CYS 1
LYS 108 0.01 LEU 210 -0.24 CYS 1
LYS 108 0.01 GLU 211 -0.26 CYS 1
LYS 108 0.01 ASP 212 -0.28 CYS 1
LYS 108 0.01 GLY 213 -0.26 CYS 1
LYS 108 0.01 SER 214 -0.25 CYS 1
LYS 108 0.01 GLN 215 -0.22 CYS 1
LYS 108 0.01 TYR 216 -0.21 CYS 1
ALA 102 0.02 PRO 217 -0.20 CYS 1
ALA 102 0.02 LEU 218 -0.18 CYS 1
LYS 108 0.02 GLU 219 -0.17 CYS 1
ALA 112 0.02 GLY 220 -0.16 CYS 1
ALA 112 0.03 ARG 221 -0.14 CYS 1
ALA 112 0.03 LEU 222 -0.14 CYS 1
ALA 112 0.03 GLU 223 -0.13 CYS 1
ALA 112 0.03 PHE 224 -0.13 CYS 1
ALA 116 0.03 SER 225 -0.14 CYS 1
ALA 112 0.02 GLU 226 -0.14 CYS 1
ALA 112 0.03 VAL 227 -0.13 CYS 1
ALA 112 0.02 SER 228 -0.14 CYS 1
ALA 112 0.02 VAL 229 -0.14 CYS 1
ALA 112 0.02 ASP 230 -0.16 CYS 1
ALA 112 0.01 GLU 231 -0.16 CYS 1
LYS 108 0.01 GLY 232 -0.18 CYS 1
LYS 108 0.01 THR 233 -0.18 CYS 1
LYS 108 0.02 GLY 234 -0.16 CYS 1
ALA 112 0.02 SER 235 -0.16 CYS 1
ALA 112 0.02 VAL 236 -0.15 CYS 1
ALA 112 0.02 THR 237 -0.16 CYS 1
ALA 112 0.02 ILE 238 -0.16 CYS 1
ALA 112 0.02 ARG 239 -0.16 CYS 1
ALA 112 0.02 ALA 240 -0.16 CYS 1
ALA 112 0.02 VAL 241 -0.16 CYS 1
ALA 112 0.02 PHE 242 -0.17 CYS 1
ALA 112 0.02 PRO 243 -0.18 CYS 1
ALA 112 0.01 ASN 244 -0.19 CYS 1
ALA 102 0.01 PRO 245 -0.19 CYS 1
ALA 102 0.01 ASN 246 -0.21 CYS 1
ALA 112 0.01 ASN 247 -0.22 CYS 1
LYS 108 0.01 GLU 248 -0.23 CYS 1
LYS 108 0.01 LEU 249 -0.22 CYS 1
LYS 108 0.01 LEU 250 -0.23 CYS 1
ALA 112 0.01 PRO 251 -0.22 CYS 1
LYS 108 0.01 GLY 252 -0.23 CYS 1
LYS 108 0.01 MET 253 -0.24 CYS 1
LYS 108 0.01 PHE 254 -0.24 CYS 1
LYS 108 0.01 VAL 255 -0.23 CYS 1
LYS 108 0.01 HIS 256 -0.21 CYS 1
LYS 108 0.02 ALA 257 -0.19 CYS 1
LYS 108 0.02 GLN 258 -0.18 CYS 1
LYS 108 0.02 LEU 259 -0.15 CYS 1
LYS 108 0.03 GLN 260 -0.13 CYS 1
LYS 108 0.03 GLU 261 -0.12 CYS 1
LYS 108 0.03 GLY 262 -0.09 CYS 1
LYS 108 0.03 VAL 263 -0.09 CYS 1
LYS 108 0.03 LYS 264 -0.08 CYS 1
LYS 108 0.04 GLN 265 -0.06 GLU 5
LYS 108 0.03 LYS 266 -0.05 GLU 5
LYS 108 0.03 ALA 267 -0.07 GLU 5
LYS 108 0.03 ILE 268 -0.08 GLU 5
LYS 108 0.02 LEU 269 -0.10 CYS 1
LYS 108 0.02 ALA 270 -0.12 GLY 2
LYS 108 0.01 PRO 271 -0.15 CYS 1
LYS 108 0.01 GLN 272 -0.19 CYS 1
LYS 108 0.01 GLN 273 -0.20 GLY 2
LYS 108 0.01 GLY 274 -0.16 GLY 2
LYS 108 0.01 VAL 275 -0.16 GLY 2
LYS 108 0.01 THR 276 -0.19 GLY 2
LYS 108 0.01 ARG 277 -0.20 GLY 2
GLY 194 0.01 ASP 278 -0.21 GLY 2
GLY 194 0.01 LEU 279 -0.21 GLY 2
GLY 194 0.01 LYS 280 -0.19 CYS 1
LYS 108 0.01 GLY 281 -0.20 CYS 1
LYS 108 0.01 GLN 282 -0.16 CYS 1
LYS 108 0.01 ALA 283 -0.16 GLY 2
LYS 108 0.02 THR 284 -0.13 GLY 2
LYS 108 0.02 ALA 285 -0.12 GLY 2
LYS 108 0.02 LEU 286 -0.10 GLU 5
LYS 108 0.02 VAL 287 -0.06 GLU 5
LYS 3 0.05 VAL 288 -0.03 GLY 213
LYS 3 0.09 ASN 289 -0.03 GLY 213
LYS 3 0.14 ALA 290 -0.03 ASP 212
LYS 3 0.16 GLN 291 -0.03 ASP 212
LYS 3 0.12 ASN 292 -0.03 ASP 212
LYS 3 0.10 LYS 293 -0.03 ASP 212
LYS 3 0.03 VAL 294 -0.04 GLU 5
LYS 3 0.02 GLU 295 -0.05 GLU 5
LYS 108 0.02 LEU 296 -0.08 GLU 5
LYS 108 0.02 ARG 297 -0.07 GLU 5
LYS 108 0.02 VAL 298 -0.09 GLY 2
LYS 108 0.02 ILE 299 -0.10 GLY 2
LYS 108 0.02 LYS 300 -0.11 CYS 1
LYS 108 0.02 ALA 301 -0.13 CYS 1
LYS 108 0.02 ASP 302 -0.14 CYS 1
LYS 108 0.02 ARG 303 -0.16 CYS 1
LYS 108 0.01 VAL 304 -0.17 CYS 1
LYS 108 0.02 ILE 305 -0.16 CYS 1
LYS 108 0.01 GLY 306 -0.17 CYS 1
LYS 108 0.01 ASP 307 -0.18 CYS 1
LYS 108 0.01 LYS 308 -0.16 CYS 1
LYS 108 0.02 TRP 309 -0.15 CYS 1
LYS 108 0.02 LEU 310 -0.12 CYS 1
LYS 108 0.02 VAL 311 -0.10 CYS 1
LYS 108 0.03 THR 312 -0.08 CYS 1
LYS 108 0.03 GLU 313 -0.06 GLU 5
LYS 108 0.03 GLY 314 -0.06 GLU 5
LYS 108 0.03 LEU 315 -0.06 GLU 5
LYS 108 0.03 ASN 316 -0.04 GLU 5
LYS 3 0.04 ALA 317 -0.03 GLU 5
LYS 3 0.05 GLY 318 -0.03 GLU 5
LYS 3 0.04 ASP 319 -0.04 GLU 5
LYS 108 0.02 LYS 320 -0.06 GLU 5
LYS 108 0.02 ILE 321 -0.09 GLU 5
LYS 108 0.02 ILE 322 -0.13 GLU 5
LYS 108 0.01 THR 323 -0.16 GLU 5
LYS 108 0.01 GLU 324 -0.19 GLU 5
LYS 108 0.01 GLY 325 -0.21 GLU 5
LYS 108 0.01 LEU 326 -0.21 GLU 5
LYS 108 0.01 GLN 327 -0.27 GLU 5
LYS 108 0.01 PHE 328 -0.24 GLU 5
LYS 108 0.01 VAL 329 -0.17 GLU 5
LYS 108 0.01 GLN 330 -0.14 GLU 5
LYS 108 0.01 PRO 331 -0.09 GLU 5
LYS 3 0.03 GLY 332 -0.04 GLU 5
LYS 3 0.06 VAL 333 -0.04 ASP 212
LYS 3 0.09 GLU 334 -0.03 ASP 212
LYS 3 0.03 VAL 335 -0.05 GLU 5
LYS 3 0.06 LYS 336 -0.04 ASP 212
LYS 3 0.06 THR 337 -0.04 GLU 5
LYS 3 0.04 VAL 338 -0.05 GLU 5
LYS 3 0.02 PRO 339 -0.07 GLU 5
LYS 108 0.02 ALA 340 -0.10 GLU 5
LYS 108 0.02 LYS 341 -0.10 GLU 5
LYS 108 0.01 ASN 342 -0.14 GLU 5
LYS 108 0.01 VAL 343 -0.15 GLY 2

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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.