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***  16_CA_10_173_deal  ***

CA distance fluctuations for 19091023131120292

---  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 265 0.24 MET 1 -0.13 ALA 140
ARG 265 0.28 VAL 2 -0.10 ALA 140
ARG 265 0.30 LEU 3 -0.09 ALA 140
ARG 265 0.33 ASN 4 -0.07 ALA 140
ARG 265 0.37 PRO 5 -0.10 VAL 71
ARG 265 0.38 SER 6 -0.07 VAL 71
ARG 265 0.35 GLN 7 -0.06 THR 89
ARG 265 0.38 GLN 8 -0.08 ILE 67
ARG 265 0.43 LEU 9 -0.11 ILE 67
ARG 265 0.40 ALA 10 -0.07 ILE 67
ARG 265 0.37 ILE 11 -0.05 PHE 62
ARG 265 0.37 ALA 12 -0.09 VAL 63
ARG 265 0.44 VAL 13 -0.10 VAL 63
ARG 265 0.44 LEU 14 -0.05 VAL 60
ARG 265 0.36 SER 15 -0.05 VAL 60
ARG 265 0.39 LEU 16 -0.09 VAL 60
ARG 265 0.47 THR 17 -0.06 PRO 113
ARG 265 0.40 LEU 18 -0.06 PRO 113
ARG 265 0.34 GLY 19 -0.08 PRO 113
ARG 265 0.41 THR 20 -0.10 PRO 113
ARG 265 0.45 PHE 21 -0.11 PRO 113
ARG 265 0.31 THR 22 -0.11 PRO 113
ARG 265 0.28 VAL 23 -0.12 PRO 113
ARG 265 0.38 LEU 24 -0.15 PRO 113
ARG 265 0.35 GLU 25 -0.18 PRO 113
MET 193 0.22 ASN 26 -0.16 PRO 113
VAL 126 0.19 LEU 27 -0.16 PRO 113
LEU 24 0.23 LEU 28 -0.23 PRO 113
MET 193 0.26 VAL 29 -0.25 PRO 113
MET 193 0.27 LEU 30 -0.18 PRO 113
MET 193 0.25 CYS 31 -0.21 PRO 113
MET 193 0.33 VAL 32 -0.31 LYS 117
MET 193 0.40 ILE 33 -0.26 LYS 117
HIE 190 0.37 LEU 34 -0.19 VAL 53
ALA 191 0.40 HIE 35 -0.22 LYS 117
ALA 191 0.48 SER 36 -0.18 LYS 117
ALA 191 0.56 ARG 37 -0.33 LYS 117
ALA 191 0.70 SER 38 -0.35 LYS 117
MET 193 0.65 LEU 39 -0.45 LYS 117
ALA 191 0.54 ARG 40 -0.27 LYS 117
HIE 190 0.62 CYS 41 -0.24 LYS 117
HIE 190 0.66 ARG 42 -0.42 LYS 117
HIE 190 0.51 PRO 43 -0.25 HIE 262
HIE 190 0.50 SER 44 -0.31 ASP 259
ASP 194 0.47 TYR 45 -0.35 LYS 117
HIE 190 0.42 HIE 46 -0.21 TRP 133
HIE 190 0.33 PHE 47 -0.18 ASP 259
ASP 194 0.31 ILE 48 -0.19 LYS 117
HIE 190 0.30 GLY 49 -0.16 LYS 117
HIE 190 0.26 SER 50 -0.15 ARG 40
HIE 190 0.21 LEU 51 -0.10 LEU 34
MET 193 0.22 ALA 52 -0.13 PRO 113
HIE 190 0.20 VAL 53 -0.19 LEU 34
MET 193 0.16 ALA 54 -0.14 LEU 34
MET 193 0.17 ASP 55 -0.10 LEU 34
MET 193 0.17 LEU 56 -0.12 LEU 34
MET 193 0.15 LEU 57 -0.16 LEU 34
ARG 265 0.15 GLY 58 -0.12 LEU 34
ARG 265 0.23 SER 59 -0.09 LEU 16
ARG 265 0.22 VAL 60 -0.11 LEU 34
ARG 265 0.19 ILE 61 -0.13 LEU 34
ARG 265 0.21 PHE 62 -0.09 LEU 34
ARG 265 0.29 VAL 63 -0.10 VAL 13
ARG 265 0.27 TYR 64 -0.08 LEU 9
ARG 265 0.23 SER 65 -0.10 VAL 88
ARG 265 0.27 PHE 66 -0.09 LEU 9
ARG 265 0.32 ILE 67 -0.11 LEU 9
ARG 265 0.27 ASP 68 -0.09 THR 134
ARG 265 0.25 PHE 69 -0.11 THR 89
ARG 265 0.29 HIE 70 -0.09 THR 89
ARG 265 0.33 VAL 71 -0.10 PRO 5
ARG 265 0.29 PHE 72 -0.09 ALA 140
ARG 265 0.25 HIE 73 -0.10 THR 134
ARG 265 0.23 ARG 74 -0.12 THR 134
ARG 265 0.20 LYS 75 -0.12 THR 134
ARG 265 0.18 ASP 76 -0.13 THR 134
ARG 265 0.15 SER 77 -0.14 THR 134
ARG 265 0.13 ARG 78 -0.16 THR 134
ARG 265 0.13 ASN 79 -0.18 THR 134
ARG 265 0.16 VAL 80 -0.16 THR 134
ARG 265 0.16 PHE 81 -0.15 THR 134
ARG 265 0.13 LEU 82 -0.19 THR 134
ARG 265 0.14 PHE 83 -0.17 THR 134
ARG 265 0.16 LYS 84 -0.15 SER 36
ARG 265 0.15 LEU 85 -0.14 THR 134
PRO 143 0.13 GLY 86 -0.20 ILE 137
VAL 141 0.12 GLY 87 -0.17 ARG 40
ARG 265 0.13 VAL 88 -0.12 SER 36
LEU 27 0.10 THR 89 -0.12 ARG 40
ILE 119 0.10 ALA 90 -0.17 ARG 40
ILE 119 0.11 SER 91 -0.15 LEU 34
ILE 119 0.11 PHE 92 -0.10 LEU 34
ILE 119 0.14 THR 93 -0.13 ARG 40
ILE 119 0.15 ALA 94 -0.16 ARG 40
ILE 119 0.13 SER 95 -0.10 LEU 34
ILE 119 0.14 VAL 96 -0.11 SER 257
ILE 119 0.20 GLY 97 -0.13 SER 257
HIE 190 0.19 SER 98 -0.15 SER 257
HIE 190 0.16 LEU 99 -0.17 SER 257
ALA 115 0.17 PHE 100 -0.20 SER 257
HIE 190 0.23 LEU 101 -0.22 ASP 259
HIE 190 0.28 THR 102 -0.28 SER 257
HIE 190 0.21 ALA 103 -0.28 SER 257
HIE 190 0.22 ILE 104 -0.31 LYS 258
HIE 190 0.35 ASP 105 -0.38 LYS 258
HIE 190 0.39 ARG 106 -0.45 LYS 258
HIE 190 0.24 TYR 107 -0.40 LYS 258
HIE 190 0.20 ILE 108 -0.48 LYS 258
HIE 190 0.32 SER 109 -0.68 LYS 258
SER 189 0.30 ILE 110 -0.58 LYS 258
SER 189 0.12 HIE 111 -0.51 LYS 258
PHE 175 0.15 ARG 112 -0.64 LYS 258
SER 189 0.24 PRO 113 -0.82 LYS 258
ALA 128 0.15 LEU 114 -0.73 LYS 258
ALA 128 0.22 ALA 115 -0.56 LYS 258
HIE 190 0.27 TYR 116 -0.60 ASP 259
HIE 190 0.32 LYS 117 -0.73 ASP 259
ALA 128 0.25 ARG 118 -0.55 ASP 259
ALA 128 0.36 ILE 119 -0.42 ASP 259
HIE 190 0.33 VAL 120 -0.41 ASP 259
HIE 190 0.42 THR 121 -0.34 ASP 259
HIE 190 0.46 ARG 122 -0.33 ARG 42
HIE 190 0.37 PRO 123 -0.20 LEU 145
HIE 190 0.29 LYS 124 -0.21 ASP 259
HIE 190 0.35 ALA 125 -0.22 ARG 42
HIE 190 0.32 VAL 126 -0.23 CYS 41
HIE 190 0.26 VAL 127 -0.22 VAL 138
ILE 119 0.36 ALA 128 -0.20 VAL 138
HIE 190 0.25 PHE 129 -0.22 CYS 41
ILE 119 0.24 CYS 130 -0.25 VAL 138
ILE 119 0.28 LEU 131 -0.27 VAL 138
ILE 119 0.26 MET 132 -0.21 ILE 139
ILE 119 0.19 TRP 133 -0.22 CYS 41
ILE 119 0.20 THR 134 -0.25 VAL 138
ILE 119 0.18 ILE 135 -0.24 LEU 131
ILE 119 0.15 ALA 136 -0.18 CYS 41
ILE 119 0.13 ILE 137 -0.21 CYS 41
ALA 115 0.11 VAL 138 -0.27 LEU 131
ALA 115 0.10 ILE 139 -0.24 LEU 131
ALA 115 0.09 ALA 140 -0.18 LEU 82
GLY 87 0.12 VAL 141 -0.23 THR 134
GLY 87 0.11 LEU 142 -0.24 LEU 131
GLY 86 0.13 PRO 143 -0.20 LEU 131
VAL 60 0.12 LEU 144 -0.21 THR 134
VAL 60 0.11 LEU 145 -0.23 LEU 131
VAL 60 0.10 GLY 146 -0.22 LEU 131
VAL 60 0.09 TRP 147 -0.21 LEU 131
VAL 23 0.10 ASN 148 -0.18 LEU 131
ARG 265 0.10 CYX 149 -0.16 LEU 131
VAL 220 0.11 CYX 150 -0.15 LEU 131
VAL 220 0.13 SER 151 -0.15 LEU 131
ARG 265 0.14 ASP 152 -0.13 LEU 131
ARG 265 0.15 ILE 153 -0.13 LEU 131
ARG 265 0.14 PHE 154 -0.15 LEU 131
ARG 265 0.14 PRO 155 -0.14 LEU 131
ARG 265 0.12 HIE 156 -0.16 LEU 131
ARG 265 0.10 ILE 157 -0.17 LEU 131
VAL 220 0.09 ASP 158 -0.17 LEU 131
VAL 220 0.12 GLU 159 -0.15 LEU 131
ALA 217 0.07 THR 160 -0.18 LEU 131
VAL 60 0.07 TYR 161 -0.20 LEU 131
LEU 215 0.08 LEU 162 -0.16 LEU 131
ALA 115 0.09 MET 163 -0.15 PHE 224
ALA 115 0.09 PHE 164 -0.18 LEU 131
ALA 115 0.11 TRP 165 -0.16 LEU 131
ALA 115 0.11 ILE 166 -0.13 PHE 224
ALA 115 0.13 GLY 167 -0.14 PHE 224
ALA 115 0.14 VAL 168 -0.17 ALA 128
ALA 115 0.14 THR 169 -0.11 ALA 128
ALA 115 0.14 SER 170 -0.13 SER 189
ALA 115 0.17 VAL 171 -0.13 PHE 164
ALA 115 0.17 LEU 172 -0.14 SER 257
ALA 115 0.13 LEU 173 -0.11 SER 257
ALA 115 0.15 LEU 174 -0.15 MET 181
ALA 115 0.18 PHE 175 -0.17 LYS 258
ALA 115 0.11 ILE 176 -0.17 SER 257
ALA 10 0.10 VAL 177 -0.15 MET 181
ALA 10 0.10 TYR 178 -0.16 LYS 258
ALA 10 0.10 ALA 179 -0.23 LYS 258
ARG 42 0.14 TYR 180 -0.19 LYS 258
ARG 42 0.16 MET 181 -0.16 SER 189
ARG 42 0.14 TYR 182 -0.20 LYS 258
ARG 42 0.25 ILE 183 -0.23 LYS 258
ARG 42 0.28 LEU 184 -0.14 VAL 177
ARG 42 0.28 TRP 185 -0.23 SER 189
ARG 42 0.35 LYS 186 -0.30 ALA 187
ARG 42 0.50 ALA 187 -0.30 LYS 186
SER 38 0.41 HIE 188 -0.19 VAL 202
ARG 42 0.48 SER 189 -0.23 TRP 185
ARG 42 0.66 HIE 190 -0.12 TRP 185
SER 38 0.70 ALA 191 -0.15 ARG 112
SER 38 0.65 ARG 192 -0.27 ARG 112
SER 38 0.66 MET 193 -0.44 ARG 112
SER 38 0.61 ASP 194 -0.34 ARG 112
SER 38 0.47 ILE 195 -0.21 ARG 112
SER 38 0.40 ARG 196 -0.37 PRO 113
LEU 39 0.41 LEU 197 -0.36 ILE 110
SER 38 0.34 ALA 198 -0.22 ARG 112
SER 38 0.28 LYS 199 -0.22 PRO 113
SER 38 0.26 THR 200 -0.29 PRO 113
ARG 42 0.23 LEU 201 -0.19 PRO 113
SER 38 0.20 VAL 202 -0.19 HIE 188
ALA 10 0.23 LEU 203 -0.17 PRO 113
ALA 10 0.18 ILE 204 -0.15 PRO 113
ALA 10 0.15 LEU 205 -0.15 HIE 188
ALA 10 0.18 VAL 206 -0.18 HIE 188
ALA 10 0.20 VAL 207 -0.11 HIE 188
ALA 10 0.13 LEU 208 -0.10 HIE 188
ALA 10 0.10 ILE 209 -0.15 SER 189
VAL 234 0.15 ILE 210 -0.14 SER 189
ARG 265 0.14 CYS 211 -0.09 SER 189
ARG 265 0.09 TRP 212 -0.10 SER 189
ALA 115 0.09 GLY 213 -0.15 SER 189
ARG 265 0.12 PRO 214 -0.13 SER 189
ARG 265 0.13 LEU 215 -0.10 SER 189
ARG 265 0.09 LEU 216 -0.12 SER 189
GLU 159 0.10 ALA 217 -0.16 SER 189
ARG 265 0.13 ILE 218 -0.12 SER 189
ARG 265 0.11 MET 219 -0.13 SER 189
SER 151 0.13 VAL 220 -0.17 SER 189
ARG 265 0.10 TYR 221 -0.16 SER 189
ARG 265 0.13 ASP 222 -0.14 SER 189
ARG 265 0.14 VAL 223 -0.13 SER 189
ARG 265 0.12 PHE 224 -0.15 MET 163
ARG 265 0.15 GLY 225 -0.12 MET 163
ARG 265 0.15 LYS 226 -0.14 MET 163
ARG 265 0.16 MET 227 -0.12 MET 163
ARG 265 0.20 ASN 228 -0.10 ILE 135
ARG 265 0.23 LYS 229 -0.09 ILE 135
ARG 265 0.23 LEU 230 -0.08 ILE 135
ARG 265 0.20 ILE 231 -0.09 ILE 135
ARG 265 0.22 LYS 232 -0.09 ILE 135
ARG 265 0.26 THR 233 -0.07 THR 89
ARG 265 0.23 VAL 234 -0.06 ILE 135
ARG 265 0.20 PHE 235 -0.08 ILE 135
ARG 265 0.25 ALA 236 -0.08 THR 89
ARG 265 0.26 PHE 237 -0.04 THR 89
ARG 265 0.20 CYS 238 -0.06 SER 189
ARG 265 0.20 SER 239 -0.06 THR 93
ARG 265 0.26 MET 240 -0.04 SER 15
ARG 265 0.22 LEU 241 -0.06 LEU 18
ARG 265 0.18 CYS 242 -0.04 PRO 113
ARG 265 0.25 LEU 243 -0.06 PRO 113
ARG 265 0.25 LEU 244 -0.08 PHE 21
ARG 265 0.17 ASN 245 -0.08 PRO 113
ARG 265 0.18 SER 246 -0.09 PRO 113
ARG 265 0.27 THR 247 -0.13 PRO 113
LEU 14 0.27 VAL 248 -0.15 PRO 113
LEU 14 0.20 ASN 249 -0.17 PRO 113
MET 193 0.24 PRO 250 -0.22 PRO 113
LEU 14 0.33 ILE 251 -0.27 PRO 113
LEU 14 0.27 ILE 252 -0.28 PRO 113
ASP 194 0.31 TYR 253 -0.31 PRO 113
MET 193 0.36 ALA 254 -0.36 PRO 113
LEU 14 0.35 LEU 255 -0.43 PRO 113
LEU 14 0.32 ARG 256 -0.48 PRO 113
MET 193 0.52 SER 257 -0.67 PRO 113
ARG 192 0.32 LYS 258 -0.82 PRO 113
MET 193 0.48 ASP 259 -0.78 PRO 113
MET 193 0.41 LEU 260 -0.59 PRO 113
THR 17 0.39 ARG 261 -0.59 PRO 113
THR 17 0.36 HIE 262 -0.68 PRO 113
MET 193 0.33 ALA 263 -0.56 LYS 117
PHE 21 0.38 PHE 264 -0.47 PRO 113
THR 17 0.47 ARG 265 -0.52 PRO 113
THR 17 0.37 SER 266 -0.53 LEU 114
THR 17 0.30 MET 267 -0.40 PRO 113

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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.