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***  18  ***

CA distance fluctuations for 19081422550328803

---  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 274 0.08 MET 1 -0.09 ILE 119
ARG 274 0.08 VAL 2 -0.08 ILE 119
ARG 274 0.09 LEU 3 -0.07 ILE 119
ARG 274 0.09 ASN 4 -0.06 CYS 130
ARG 274 0.10 PRO 5 -0.06 CYS 130
ARG 274 0.11 SER 6 -0.06 ARG 201
ARG 274 0.10 GLN 7 -0.06 ARG 201
ARG 274 0.11 GLN 8 -0.06 CYS 130
ARG 274 0.12 LEU 9 -0.06 ARG 201
ARG 274 0.12 ALA 10 -0.07 ARG 201
ARG 274 0.11 ILE 11 -0.06 ARG 201
ARG 274 0.12 ALA 12 -0.06 CYS 130
ARG 274 0.13 VAL 13 -0.07 ARG 201
ARG 274 0.12 LEU 14 -0.07 ARG 201
ARG 274 0.12 SER 15 -0.06 LYS 208
ARG 274 0.14 LEU 16 -0.06 ARG 201
ARG 274 0.15 THR 17 -0.08 ARG 201
ARG 274 0.14 LEU 18 -0.07 ARG 201
ARG 274 0.14 GLY 19 -0.07 HIE 190
ARG 274 0.17 THR 20 -0.08 HIE 190
ARG 274 0.18 PHE 21 -0.09 HIE 190
ARG 274 0.14 THR 22 -0.09 HIE 190
ARG 274 0.14 VAL 23 -0.10 HIE 190
ARG 274 0.18 LEU 24 -0.13 HIE 190
ARG 274 0.17 GLU 25 -0.14 HIE 190
ARG 274 0.12 ASN 26 -0.13 HIE 190
ARG 274 0.12 LEU 27 -0.15 HIE 190
ARG 274 0.16 LEU 28 -0.18 HIE 190
ARG 274 0.11 VAL 29 -0.19 HIE 190
ARG 274 0.08 LEU 30 -0.16 HIE 190
LEU 57 0.10 CYS 31 -0.19 HIE 190
LEU 24 0.07 VAL 32 -0.23 HIE 190
ARG 201 0.08 ILE 33 -0.21 HIE 190
ARG 201 0.08 LEU 34 -0.17 HIE 190
ILE 137 0.07 HIE 35 -0.20 HIE 190
ARG 201 0.12 SER 36 -0.19 HIE 190
ARG 201 0.12 ARG 37 -0.24 HIE 190
ARG 201 0.16 SER 38 -0.29 HIE 190
ARG 201 0.17 LEU 39 -0.26 HIE 190
ARG 201 0.20 ARG 40 -0.20 SER 109
ARG 201 0.28 CYS 41 -0.22 PRO 113
ARG 201 0.36 ARG 42 -0.26 SER 109
ARG 201 0.38 PRO 43 -0.14 PRO 113
ARG 201 0.37 SER 44 -0.16 ASP 105
ARG 201 0.25 TYR 45 -0.20 SER 109
ARG 201 0.22 HIE 46 -0.11 HIE 190
ARG 201 0.21 PHE 47 -0.08 HIE 190
ARG 205 0.15 ILE 48 -0.12 HIE 190
ARG 201 0.12 GLY 49 -0.12 HIE 190
ARG 201 0.14 SER 50 -0.08 HIE 190
ARG 201 0.10 LEU 51 -0.08 HIE 190
LYS 117 0.07 ALA 52 -0.11 HIE 190
CYS 31 0.08 VAL 53 -0.09 HIE 190
ARG 201 0.06 ALA 54 -0.08 ILE 119
ARG 274 0.08 ASP 55 -0.07 HIE 190
ARG 274 0.10 LEU 56 -0.08 HIE 190
LEU 27 0.10 LEU 57 -0.10 CYS 130
ARG 274 0.09 GLY 58 -0.09 CYS 130
ARG 274 0.11 SER 59 -0.08 CYS 130
ARG 274 0.12 VAL 60 -0.09 CYS 130
ARG 274 0.11 ILE 61 -0.11 CYS 130
ARG 274 0.10 PHE 62 -0.09 CYS 130
ARG 274 0.12 VAL 63 -0.08 CYS 130
ARG 274 0.12 TYR 64 -0.09 CYS 130
ARG 274 0.10 SER 65 -0.10 CYS 130
ARG 274 0.10 PHE 66 -0.09 CYS 130
ARG 274 0.11 ILE 67 -0.08 CYS 130
ARG 274 0.11 ASP 68 -0.09 CYS 130
ARG 274 0.09 PHE 69 -0.09 CYS 130
ARG 274 0.09 HIE 70 -0.08 ILE 119
ARG 274 0.10 VAL 71 -0.07 CYS 130
ARG 274 0.10 PHE 72 -0.07 CYS 130
ARG 274 0.10 HIE 73 -0.07 VAL 127
ARG 274 0.09 ARG 74 -0.08 VAL 127
MET 276 0.09 LYS 75 -0.09 ILE 119
MET 276 0.09 ASP 76 -0.10 ILE 119
MET 276 0.09 SER 77 -0.11 ILE 119
MET 276 0.08 ARG 78 -0.12 ILE 119
MET 276 0.08 ASN 79 -0.13 ARG 118
MET 276 0.09 VAL 80 -0.12 ILE 119
MET 276 0.08 PHE 81 -0.12 ILE 119
MET 276 0.08 LEU 82 -0.13 ILE 119
MET 276 0.09 PHE 83 -0.13 ILE 119
MET 276 0.09 LYS 84 -0.12 CYS 130
LEU 27 0.08 LEU 85 -0.12 ILE 119
CYS 31 0.08 GLY 86 -0.14 ILE 119
LEU 27 0.08 GLY 87 -0.13 CYS 130
ARG 274 0.07 VAL 88 -0.11 ILE 119
CYS 31 0.07 THR 89 -0.13 ILE 119
ARG 201 0.07 ALA 90 -0.14 ILE 119
CYS 31 0.07 SER 91 -0.12 ILE 119
ARG 274 0.05 PHE 92 -0.11 ILE 119
MET 202 0.08 THR 93 -0.14 ILE 119
ARG 201 0.09 ALA 94 -0.14 ILE 119
ARG 201 0.07 SER 95 -0.11 ILE 119
MET 202 0.08 VAL 96 -0.13 ILE 119
ARG 201 0.13 GLY 97 -0.16 ILE 119
ARG 201 0.14 SER 98 -0.12 ILE 119
ARG 201 0.11 LEU 99 -0.09 ILE 119
MET 202 0.15 PHE 100 -0.16 ILE 119
ARG 201 0.21 LEU 101 -0.16 ILE 119
ARG 201 0.23 THR 102 -0.14 ASP 268
MET 202 0.21 ALA 103 -0.18 ASP 268
MET 202 0.26 ILE 104 -0.17 ASP 268
ARG 201 0.33 ASP 105 -0.21 ASP 268
MET 202 0.36 ARG 106 -0.27 ASP 268
MET 202 0.31 TYR 107 -0.26 ASP 268
MET 202 0.43 ILE 108 -0.22 ASP 268
MET 202 0.56 SER 109 -0.31 ASP 268
MET 202 0.47 ILE 110 -0.36 ASP 268
MET 202 0.36 HIE 111 -0.27 ASP 268
MET 202 0.50 ARG 112 -0.21 ASP 268
MET 202 0.75 PRO 113 -0.25 SER 38
ARG 201 0.77 LEU 114 -0.18 SER 38
ARG 201 0.69 ALA 115 -0.16 LYS 117
ARG 201 0.70 TYR 116 -0.15 ARG 42
ARG 201 0.86 LYS 117 -0.23 THR 121
ARG 201 0.72 ARG 118 -0.23 ILE 119
ARG 201 0.55 ILE 119 -0.23 ARG 118
ARG 201 0.52 VAL 120 -0.16 ILE 135
ARG 201 0.48 THR 121 -0.23 LYS 117
ARG 201 0.39 ARG 122 -0.16 LYS 117
ARG 201 0.37 PRO 123 -0.18 LYS 117
ARG 201 0.38 LYS 124 -0.20 LEU 131
ARG 201 0.36 ALA 125 -0.12 TRP 133
ARG 201 0.30 VAL 126 -0.11 TRP 133
ARG 201 0.30 VAL 127 -0.17 ARG 118
ARG 201 0.28 ALA 128 -0.19 ARG 118
ARG 201 0.24 PHE 129 -0.12 ILE 119
ARG 201 0.22 CYS 130 -0.14 TRP 133
ARG 201 0.21 LEU 131 -0.21 ARG 118
ARG 201 0.19 MET 132 -0.19 ILE 119
ARG 201 0.16 TRP 133 -0.16 ILE 119
ARG 201 0.16 THR 134 -0.18 ARG 118
ARG 201 0.15 ILE 135 -0.21 ILE 119
ARG 201 0.12 ALA 136 -0.17 ILE 119
ARG 201 0.12 ILE 137 -0.15 ILE 119
ARG 201 0.12 VAL 138 -0.19 ARG 118
ARG 201 0.10 ILE 139 -0.19 ILE 119
ARG 201 0.08 ALA 140 -0.16 ILE 119
ARG 201 0.08 VAL 141 -0.16 ILE 119
ARG 201 0.08 LEU 142 -0.18 ARG 118
MET 202 0.07 PRO 143 -0.16 ARG 118
CYS 31 0.07 LEU 144 -0.16 ARG 118
ARG 201 0.08 LEU 145 -0.18 ARG 118
MET 202 0.07 GLY 146 -0.17 ARG 118
MET 202 0.06 TRP 147 -0.16 ARG 118
MET 276 0.06 ASN 148 -0.14 ARG 118
MET 276 0.05 CYS 149 -0.14 ARG 118
SER 189 0.05 CYS 150 -0.13 ILE 119
SER 189 0.05 SER 151 -0.13 ILE 119
SER 189 0.05 ASP 152 -0.11 ILE 119
TYR 182 0.05 ILE 153 -0.11 ILE 119
ARG 274 0.06 PHE 154 -0.12 ILE 119
ARG 274 0.06 PRO 155 -0.11 ILE 119
MET 276 0.06 HIE 156 -0.12 ILE 119
MET 276 0.06 ILE 157 -0.14 ILE 119
MET 202 0.05 ASP 158 -0.15 ILE 119
SER 189 0.05 GLU 159 -0.15 ILE 119
MET 202 0.06 THR 160 -0.17 ILE 119
MET 202 0.06 TYR 161 -0.17 ILE 119
TYR 182 0.06 LEU 162 -0.15 ILE 119
SER 189 0.06 MET 163 -0.16 ILE 119
MET 202 0.07 PHE 164 -0.18 ILE 119
MET 202 0.07 TRP 165 -0.18 ILE 119
TYR 182 0.07 ILE 166 -0.16 ILE 119
TYR 182 0.08 GLY 167 -0.18 ILE 119
MET 202 0.09 VAL 168 -0.20 ILE 119
MET 202 0.07 THR 169 -0.17 ILE 119
TYR 182 0.09 SER 170 -0.15 ILE 119
TYR 182 0.09 VAL 171 -0.19 ILE 119
MET 202 0.10 LEU 172 -0.19 ILE 119
TYR 182 0.08 LEU 173 -0.14 ILE 119
TYR 178 0.11 LEU 174 -0.15 ILE 119
MET 202 0.12 PHE 175 -0.17 ILE 119
MET 202 0.12 ILE 176 -0.13 ASP 268
GLY 222 0.09 VAL 177 -0.13 ASP 268
TYR 182 0.11 TYR 178 -0.16 ASP 268
MET 202 0.14 ALA 179 -0.19 ASP 268
LYS 117 0.17 TYR 180 -0.20 ASP 268
LYS 117 0.15 MET 181 -0.19 ASP 268
TYR 178 0.11 TYR 182 -0.24 ASP 268
LYS 117 0.20 ILE 183 -0.30 ASP 268
LYS 117 0.26 LEU 184 -0.25 ASP 268
LYS 117 0.17 TRP 185 -0.26 ASP 268
PRO 113 0.19 LYS 186 -0.34 ASP 268
PRO 113 0.43 ALA 187 -0.39 ASP 268
PRO 113 0.31 HIE 188 -0.27 ASP 268
PRO 113 0.17 SER 189 -0.33 ASP 268
LEU 114 0.32 HIE 190 -0.44 ASP 268
LEU 114 0.74 ALA 200 -0.18 ARG 274
LYS 117 0.86 ARG 201 -0.21 ARG 274
LYS 117 0.81 MET 202 -0.31 LYS 267
LYS 117 0.57 ASP 203 -0.20 LYS 267
LYS 117 0.60 ILE 204 -0.17 VAL 211
LYS 117 0.68 ARG 205 -0.14 ARG 274
LYS 117 0.52 LEU 206 -0.23 LYS 267
LYS 117 0.39 ALA 207 -0.16 ILE 204
LYS 117 0.43 LYS 208 -0.25 LEU 212
LYS 117 0.38 THR 209 -0.13 LEU 212
LYS 117 0.30 LEU 210 -0.13 SER 266
LYS 117 0.25 VAL 211 -0.22 LYS 208
LYS 117 0.25 LEU 212 -0.25 LYS 208
LYS 117 0.22 ILE 213 -0.12 LYS 208
LYS 117 0.17 LEU 214 -0.15 LYS 208
LYS 117 0.16 VAL 215 -0.19 LYS 208
LYS 117 0.15 VAL 216 -0.16 LYS 208
LYS 117 0.12 LEU 217 -0.11 LYS 208
LYS 117 0.11 ILE 218 -0.13 LYS 208
LYS 117 0.11 ILE 219 -0.14 LYS 208
LYS 117 0.09 CYS 220 -0.11 LYS 208
TYR 182 0.08 TRP 221 -0.10 LYS 208
TRP 185 0.10 GLY 222 -0.11 LYS 208
TRP 185 0.08 PRO 223 -0.10 LYS 208
TYR 182 0.07 LEU 224 -0.09 ILE 119
TYR 182 0.08 LEU 225 -0.11 ILE 119
TYR 182 0.09 ALA 226 -0.09 ILE 119
SER 189 0.08 ILE 227 -0.09 ILE 119
TYR 182 0.07 MET 228 -0.11 ILE 119
SER 189 0.08 VAL 229 -0.12 ILE 119
SER 189 0.08 TYR 230 -0.10 ILE 119
SER 189 0.08 ASP 231 -0.10 ILE 119
SER 189 0.08 VAL 232 -0.09 ILE 119
SER 189 0.08 PHE 233 -0.08 ILE 119
SER 189 0.07 GLY 234 -0.09 ILE 119
SER 189 0.07 LYS 235 -0.10 ILE 119
SER 189 0.07 MET 236 -0.09 ILE 119
SER 189 0.07 ASN 237 -0.08 ILE 119
ARG 274 0.07 LYS 238 -0.07 ILE 119
TRP 185 0.07 LEU 239 -0.06 ILE 119
SER 189 0.07 ILE 240 -0.07 ILE 119
ARG 274 0.06 LYS 241 -0.08 ILE 119
ARG 274 0.07 THR 242 -0.07 ILE 119
ARG 274 0.07 VAL 243 -0.07 LYS 208
ARG 274 0.06 PHE 244 -0.08 ILE 119
ARG 274 0.08 ALA 245 -0.07 ILE 119
ARG 274 0.08 PHE 246 -0.07 LYS 208
ARG 274 0.07 CYS 247 -0.08 LYS 208
ARG 274 0.07 SER 248 -0.07 ILE 119
ARG 274 0.09 MET 249 -0.08 LYS 208
LYS 117 0.08 LEU 250 -0.09 LYS 208
ARG 274 0.07 CYS 251 -0.08 LYS 208
ARG 274 0.09 LEU 252 -0.07 LYS 208
LYS 117 0.10 LEU 253 -0.09 LYS 208
LYS 117 0.10 ASN 254 -0.09 LYS 208
LYS 117 0.09 SER 255 -0.06 HIE 190
LYS 117 0.12 THR 256 -0.08 HIE 190
LYS 117 0.15 VAL 257 -0.10 LYS 208
LYS 117 0.15 ASN 258 -0.09 HIE 190
LYS 117 0.16 PRO 259 -0.13 HIE 190
LYS 117 0.19 ILE 260 -0.14 HIE 190
LYS 117 0.23 ILE 261 -0.13 HIE 190
LYS 117 0.22 TYR 262 -0.14 HIE 190
LYS 117 0.22 ALA 263 -0.19 HIE 190
LYS 117 0.21 LEU 264 -0.22 HIE 190
LYS 117 0.29 ARG 265 -0.24 HIE 190
LYS 117 0.29 SER 266 -0.34 HIE 190
LYS 117 0.26 LYS 267 -0.41 HIE 190
LYS 117 0.17 ASP 268 -0.44 HIE 190
LYS 117 0.14 LEU 269 -0.34 HIE 190
LYS 117 0.14 ARG 270 -0.34 HIE 190
PHE 21 0.13 HIE 271 -0.41 HIE 190
LEU 24 0.11 ALA 272 -0.35 HIE 190
LEU 24 0.14 PHE 273 -0.32 HIE 190
LEU 24 0.18 ARG 274 -0.36 HIE 190
LEU 24 0.16 SER 275 -0.36 HIE 190
LEU 24 0.15 MET 276 -0.31 HIE 190

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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.