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***  16_CA_10_173_deal  ***

CA distance fluctuations for 19091023131120292

---  normal mode 23  ---

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 192 0.28 MET 1 -0.09 SER 36
HIE 73 0.29 VAL 2 -0.11 LEU 16
ARG 192 0.26 LEU 3 -0.11 ALA 12
HIE 73 0.30 ASN 4 -0.10 VAL 13
VAL 71 0.52 PRO 5 -0.19 GLN 7
VAL 71 0.34 SER 6 -0.24 LEU 230
ARG 192 0.25 GLN 7 -0.22 SER 6
VAL 71 0.34 GLN 8 -0.14 VAL 13
VAL 71 0.39 LEU 9 -0.18 TYR 221
ARG 192 0.23 ALA 10 -0.28 TYR 221
ARG 192 0.31 ILE 11 -0.18 TYR 221
ARG 192 0.35 ALA 12 -0.13 VAL 223
ARG 192 0.35 VAL 13 -0.15 VAL 223
ARG 192 0.37 LEU 14 -0.18 LEU 244
ARG 192 0.42 SER 15 -0.14 TYR 221
ARG 192 0.44 LEU 16 -0.13 VAL 71
ARG 192 0.48 THR 17 -0.12 VAL 223
ARG 192 0.51 LEU 18 -0.13 GLU 159
ARG 192 0.50 GLY 19 -0.12 TYR 221
ARG 192 0.54 THR 20 -0.13 ILE 67
ARG 192 0.60 PHE 21 -0.10 VAL 223
ARG 192 0.58 THR 22 -0.11 TYR 221
ARG 192 0.55 VAL 23 -0.10 TYR 221
ARG 192 0.61 LEU 24 -0.09 TYR 221
ARG 192 0.68 GLU 25 -0.10 TYR 221
ARG 192 0.63 ASN 26 -0.11 TYR 221
ARG 192 0.59 LEU 27 -0.11 TYR 221
ARG 192 0.66 LEU 28 -0.11 ALA 52
ARG 192 0.68 VAL 29 -0.16 PHE 264
ARG 192 0.58 LEU 30 -0.29 CYS 31
ARG 192 0.61 CYS 31 -0.29 LEU 30
ARG 192 0.68 VAL 32 -0.34 GLY 49
ARG 192 0.62 ILE 33 -0.35 HIE 46
ARG 192 0.55 LEU 34 -0.49 SER 50
ARG 192 0.61 HIE 35 -0.49 VAL 126
ARG 192 0.61 SER 36 -0.57 VAL 126
ASP 259 0.75 ARG 37 -0.46 VAL 126
ASP 259 0.93 SER 38 -0.50 PRO 123
SER 257 0.67 LEU 39 -0.46 SER 266
ARG 192 0.50 ARG 40 -0.51 PRO 43
MET 193 0.47 CYS 41 -0.35 ASP 105
MET 193 0.51 ARG 42 -0.41 ASP 105
MET 193 0.50 PRO 43 -0.51 ARG 40
MET 193 0.52 SER 44 -0.37 ARG 40
ARG 192 0.50 TYR 45 -0.38 ALA 263
ARG 192 0.42 HIE 46 -0.48 ARG 40
ARG 192 0.42 PHE 47 -0.42 LEU 34
ARG 192 0.52 ILE 48 -0.28 LEU 34
ARG 192 0.49 GLY 49 -0.37 LEU 34
ARG 192 0.45 SER 50 -0.49 LEU 34
ARG 192 0.48 LEU 51 -0.33 LEU 34
ARG 192 0.56 ALA 52 -0.27 LEU 34
ARG 192 0.49 VAL 53 -0.38 LEU 34
ARG 192 0.46 ALA 54 -0.31 LEU 34
ARG 192 0.51 ASP 55 -0.23 LEU 34
ARG 192 0.51 LEU 56 -0.20 HIE 35
ARG 192 0.45 LEU 57 -0.26 SER 36
ARG 192 0.45 GLY 58 -0.21 SER 36
ARG 192 0.47 SER 59 -0.16 SER 36
ARG 192 0.44 VAL 60 -0.18 SER 36
ARG 192 0.40 ILE 61 -0.20 SER 36
ARG 192 0.40 PHE 62 -0.16 SER 36
ARG 192 0.40 VAL 63 -0.12 SER 36
ARG 192 0.38 TYR 64 -0.13 SER 36
ARG 192 0.36 SER 65 -0.14 SER 36
ARG 192 0.36 PHE 66 -0.11 SER 36
LEU 9 0.36 ILE 67 -0.13 THR 20
PRO 5 0.35 ASP 68 -0.12 HIE 73
ARG 192 0.32 PHE 69 -0.11 HIE 73
ARG 192 0.31 HIE 70 -0.11 LEU 16
PRO 5 0.52 VAL 71 -0.13 LEU 16
PRO 5 0.49 PHE 72 -0.11 LEU 16
PRO 5 0.45 HIE 73 -0.12 ASP 68
PRO 5 0.39 ARG 74 -0.14 SER 36
PRO 5 0.39 LYS 75 -0.17 SER 36
PRO 5 0.30 ASP 76 -0.17 SER 36
PRO 5 0.29 SER 77 -0.18 SER 36
PRO 5 0.24 ARG 78 -0.19 SER 36
PRO 5 0.26 ASN 79 -0.21 SER 36
PRO 5 0.31 VAL 80 -0.19 SER 36
PRO 5 0.28 PHE 81 -0.19 SER 36
ARG 192 0.26 LEU 82 -0.21 SER 36
ARG 192 0.30 PHE 83 -0.21 SER 36
ARG 192 0.33 LYS 84 -0.21 SER 36
ARG 192 0.30 LEU 85 -0.22 SER 36
ARG 192 0.31 GLY 86 -0.23 SER 36
ARG 192 0.35 GLY 87 -0.26 SER 36
ARG 192 0.35 VAL 88 -0.24 SER 36
ARG 192 0.32 THR 89 -0.26 SER 36
ARG 192 0.34 ALA 90 -0.30 SER 36
ARG 192 0.39 SER 91 -0.29 SER 36
ARG 192 0.37 PHE 92 -0.27 LEU 34
ARG 192 0.32 THR 93 -0.29 LEU 34
ARG 192 0.36 ALA 94 -0.35 LEU 34
ARG 192 0.41 SER 95 -0.33 LEU 34
ARG 192 0.35 VAL 96 -0.31 LEU 34
ARG 192 0.32 GLY 97 -0.34 LEU 34
ARG 192 0.38 SER 98 -0.38 LEU 34
ARG 192 0.38 LEU 99 -0.33 LEU 34
ARG 192 0.28 PHE 100 -0.34 LEU 34
MET 193 0.32 LEU 101 -0.37 ARG 40
MET 193 0.37 THR 102 -0.35 HIE 190
MET 193 0.29 ALA 103 -0.42 HIE 190
MET 193 0.30 ILE 104 -0.48 HIE 190
MET 193 0.39 ASP 105 -0.50 HIE 190
MET 193 0.40 ARG 106 -0.57 HIE 190
LEU 197 0.30 TYR 107 -0.64 HIE 190
MET 193 0.37 ILE 108 -0.57 HIE 190
LEU 197 0.54 SER 109 -0.56 HIE 190
LEU 197 0.51 ILE 110 -0.78 HIE 190
LEU 197 0.37 HIE 111 -0.72 HIE 190
MET 193 0.48 ARG 112 -0.50 HIE 190
MET 193 0.72 PRO 113 -0.31 HIE 190
MET 193 0.65 LEU 114 -0.23 HIE 190
MET 193 0.52 ALA 115 -0.35 HIE 190
MET 193 0.59 TYR 116 -0.37 HIE 190
MET 193 0.75 LYS 117 -0.20 THR 121
MET 193 0.60 ARG 118 -0.22 HIE 190
MET 193 0.48 ILE 119 -0.32 HIE 190
MET 193 0.51 VAL 120 -0.35 ARG 40
MET 193 0.54 THR 121 -0.28 SER 38
MET 193 0.49 ARG 122 -0.41 SER 38
MET 193 0.41 PRO 123 -0.51 SER 36
MET 193 0.41 LYS 124 -0.42 SER 36
MET 193 0.41 ALA 125 -0.44 ARG 40
MET 193 0.36 VAL 126 -0.57 SER 36
MET 193 0.33 VAL 127 -0.49 SER 36
MET 193 0.32 ALA 128 -0.42 SER 36
MET 193 0.32 PHE 129 -0.47 SER 36
MET 193 0.29 CYS 130 -0.50 SER 36
MET 193 0.26 LEU 131 -0.41 SER 36
ARG 192 0.27 MET 132 -0.38 SER 36
ARG 192 0.31 TRP 133 -0.41 SER 36
ARG 192 0.26 THR 134 -0.39 SER 36
ARG 192 0.24 ILE 135 -0.34 SER 36
ARG 192 0.28 ALA 136 -0.33 SER 36
ARG 192 0.29 ILE 137 -0.32 SER 36
ARG 192 0.24 VAL 138 -0.30 SER 36
ARG 192 0.24 ILE 139 -0.27 SER 36
GLY 86 0.27 ALA 140 -0.28 SER 36
LYS 84 0.27 VAL 141 -0.25 SER 36
ARG 192 0.22 LEU 142 -0.23 SER 36
ARG 192 0.22 PRO 143 -0.22 SER 36
ARG 192 0.23 LEU 144 -0.22 SER 36
ARG 192 0.21 LEU 145 -0.20 SER 36
ARG 192 0.19 GLY 146 -0.20 SER 36
ARG 192 0.18 TRP 147 -0.19 ALA 217
ARG 192 0.18 ASN 148 -0.19 SER 36
ARG 192 0.17 CYX 149 -0.17 SER 36
ARG 192 0.16 CYX 150 -0.22 ILE 218
ARG 192 0.17 SER 151 -0.21 ILE 218
ARG 192 0.20 ASP 152 -0.15 PHE 235
ARG 192 0.22 ILE 153 -0.20 PHE 235
ARG 192 0.23 PHE 154 -0.17 SER 36
ARG 192 0.21 PRO 155 -0.16 SER 36
ARG 192 0.21 HIE 156 -0.18 SER 36
ARG 192 0.19 ILE 157 -0.21 MET 219
ARG 192 0.16 ASP 158 -0.27 MET 219
ARG 192 0.13 GLU 159 -0.39 MET 219
ARG 192 0.14 THR 160 -0.31 VAL 220
ARG 192 0.18 TYR 161 -0.23 LEU 216
MET 1 0.18 LEU 162 -0.31 LEU 216
MET 1 0.19 MET 163 -0.28 LEU 216
MET 1 0.18 PHE 164 -0.21 SER 36
MET 1 0.23 TRP 165 -0.23 SER 36
MET 1 0.22 ILE 166 -0.25 GLY 213
MET 1 0.20 GLY 167 -0.23 ALA 191
ARG 192 0.20 VAL 168 -0.24 SER 36
ARG 192 0.24 THR 169 -0.26 LEU 34
MET 219 0.19 SER 170 -0.24 ALA 191
MET 1 0.18 VAL 171 -0.28 ALA 191
ARG 192 0.23 LEU 172 -0.28 LEU 34
ARG 192 0.25 LEU 173 -0.26 LEU 34
ARG 192 0.16 LEU 174 -0.33 ALA 191
MET 193 0.16 PHE 175 -0.37 ALA 191
ARG 192 0.23 ILE 176 -0.33 ALA 191
ARG 192 0.20 VAL 177 -0.35 ALA 191
ILE 110 0.12 TYR 178 -0.45 ALA 191
MET 193 0.16 ALA 179 -0.50 ALA 191
PRO 113 0.25 TYR 180 -0.44 ALA 191
PRO 113 0.20 MET 181 -0.49 ALA 191
PRO 113 0.19 TYR 182 -0.65 ALA 191
ILE 110 0.35 ILE 183 -0.65 ALA 191
PRO 113 0.33 LEU 184 -0.57 ALA 191
PRO 113 0.23 TRP 185 -0.74 ALA 191
PRO 113 0.26 LYS 186 -0.90 ALA 191
PRO 113 0.43 ALA 187 -0.65 ALA 191
SER 189 0.48 HIE 188 -0.81 ALA 191
HIE 188 0.48 SER 189 -1.22 ALA 191
ILE 195 0.32 HIE 190 -0.82 ALA 191
ARG 265 0.54 ALA 191 -1.22 SER 189
ARG 261 1.03 ARG 192 -0.23 SER 189
LYS 117 0.75 MET 193 -0.27 ILE 195
PRO 113 0.58 ASP 194 -0.23 LEU 197
PRO 113 0.44 ILE 195 -0.27 MET 193
ARG 192 0.74 ARG 196 -0.11 ASP 194
PRO 113 0.65 LEU 197 -0.23 ASP 194
PRO 113 0.49 ALA 198 -0.25 ALA 191
ARG 192 0.64 LYS 199 -0.19 ALA 10
ARG 192 0.68 THR 200 -0.19 ALA 10
ARG 192 0.43 LEU 201 -0.21 ASP 259
ARG 192 0.45 VAL 202 -0.19 ALA 10
ARG 192 0.62 LEU 203 -0.23 ALA 10
ARG 192 0.51 ILE 204 -0.19 ALA 10
ARG 192 0.37 LEU 205 -0.18 ALA 10
ARG 192 0.43 VAL 206 -0.22 ALA 10
ARG 192 0.49 VAL 207 -0.24 ALA 10
ARG 192 0.41 LEU 208 -0.18 ALA 10
ARG 192 0.33 ILE 209 -0.21 GLU 159
ARG 192 0.37 ILE 210 -0.24 TYR 221
ARG 192 0.39 CYS 211 -0.21 ALA 10
ARG 192 0.34 TRP 212 -0.21 GLU 159
ARG 192 0.29 GLY 213 -0.27 GLU 159
ARG 192 0.28 PRO 214 -0.30 GLU 159
ARG 192 0.31 LEU 215 -0.28 GLU 159
ARG 192 0.25 LEU 216 -0.31 LEU 162
ARG 192 0.21 ALA 217 -0.34 GLU 159
ARG 192 0.22 ILE 218 -0.34 GLU 159
ARG 192 0.21 MET 219 -0.39 GLU 159
VAL 171 0.17 VAL 220 -0.38 GLU 159
ARG 192 0.13 TYR 221 -0.28 ALA 10
ARG 192 0.15 ASP 222 -0.27 VAL 234
ARG 192 0.11 VAL 223 -0.26 ALA 10
GLY 225 0.13 PHE 224 -0.23 THR 160
PHE 224 0.13 GLY 225 -0.14 THR 160
ARG 192 0.16 LYS 226 -0.14 ALA 10
ARG 192 0.21 MET 227 -0.14 CYX 150
ARG 192 0.22 ASN 228 -0.09 SER 6
ARG 192 0.23 LYS 229 -0.12 SER 6
ARG 192 0.22 LEU 230 -0.24 SER 6
ARG 192 0.23 ILE 231 -0.22 SER 6
ARG 192 0.26 LYS 232 -0.14 ALA 10
ARG 192 0.26 THR 233 -0.19 SER 6
ARG 192 0.26 VAL 234 -0.27 ASP 222
ARG 192 0.29 PHE 235 -0.22 GLU 159
ARG 192 0.31 ALA 236 -0.16 ALA 10
ARG 192 0.31 PHE 237 -0.25 ALA 10
ARG 192 0.33 CYS 238 -0.28 GLU 159
ARG 192 0.36 SER 239 -0.23 GLU 159
ARG 192 0.39 MET 240 -0.19 GLU 159
ARG 192 0.41 LEU 241 -0.21 GLU 159
ARG 192 0.43 CYS 242 -0.18 LEU 34
ARG 192 0.49 LEU 243 -0.15 GLU 159
ARG 192 0.51 LEU 244 -0.23 ALA 10
ARG 192 0.52 ASN 245 -0.19 ALA 10
ARG 192 0.55 SER 246 -0.16 LEU 34
ARG 192 0.62 THR 247 -0.15 ALA 10
ARG 192 0.68 VAL 248 -0.21 ALA 10
ARG 192 0.64 ASN 249 -0.15 ALA 10
ARG 192 0.70 PRO 250 -0.12 ALA 10
ARG 192 0.84 ILE 251 -0.16 ALA 10
ARG 192 0.81 ILE 252 -0.18 ALA 10
ARG 192 0.70 TYR 253 -0.23 ASP 259
ARG 192 0.73 ALA 254 -0.30 LEU 260
ARG 192 0.87 LEU 255 -0.13 LYS 258
ARG 192 1.00 ARG 256 -0.21 SER 257
ARG 192 0.76 SER 257 -0.23 ALA 187
ARG 192 0.89 LYS 258 -0.14 ALA 10
SER 38 0.93 ASP 259 -0.30 ILE 183
ARG 192 0.77 LEU 260 -0.30 ALA 254
ARG 192 1.03 ARG 261 -0.23 ALA 254
ARG 192 0.92 HIE 262 -0.23 TYR 45
ARG 192 0.79 ALA 263 -0.38 TYR 45
ARG 192 0.84 PHE 264 -0.26 HIE 46
ARG 192 0.94 ARG 265 -0.21 HIE 46
ARG 192 0.74 SER 266 -0.46 LEU 39
ARG 192 0.72 MET 267 -0.34 LEU 39

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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.