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***  16_CA_10_173_deal  ***

CA distance fluctuations for 19091023131120292

---  normal mode 14  ---

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
ILE 119 0.12 MET 1 -0.20 LYS 226
ILE 119 0.12 VAL 2 -0.13 LYS 226
ILE 119 0.11 LEU 3 -0.06 LYS 226
VAL 223 0.14 ASN 4 -0.05 TYR 221
VAL 223 0.15 PRO 5 -0.03 PRO 214
VAL 223 0.22 SER 6 -0.04 ARG 192
VAL 223 0.24 GLN 7 -0.06 PHE 237
VAL 223 0.17 GLN 8 -0.04 ARG 265
VAL 223 0.21 LEU 9 -0.05 ILE 67
VAL 223 0.29 ALA 10 -0.06 ARG 265
VAL 223 0.24 ILE 11 -0.06 ARG 265
VAL 223 0.17 ALA 12 -0.06 ARG 265
VAL 223 0.18 VAL 13 -0.07 ILE 67
VAL 223 0.21 LEU 14 -0.08 ARG 265
VAL 223 0.16 SER 15 -0.09 ARG 265
HIE 188 0.14 LEU 16 -0.09 ARG 265
HIE 188 0.18 THR 17 -0.11 ARG 265
HIE 188 0.17 LEU 18 -0.11 ARG 265
ILE 119 0.13 GLY 19 -0.12 ARG 265
HIE 188 0.14 THR 20 -0.13 ARG 265
HIE 188 0.16 PHE 21 -0.15 ARG 265
HIE 188 0.12 THR 22 -0.13 ARG 265
ILE 119 0.12 VAL 23 -0.14 ARG 265
HIE 188 0.12 LEU 24 -0.18 ARG 265
HIE 188 0.13 GLU 25 -0.18 ARG 265
ILE 119 0.10 ASN 26 -0.14 ARG 265
ARG 192 0.12 LEU 27 -0.14 LEU 57
ARG 192 0.17 LEU 28 -0.16 ARG 265
ARG 192 0.15 VAL 29 -0.12 ARG 265
ARG 192 0.13 LEU 30 -0.14 HIE 190
ARG 192 0.19 CYS 31 -0.14 VAL 53
ARG 192 0.23 VAL 32 -0.11 HIE 190
ARG 192 0.16 ILE 33 -0.20 HIE 190
ARG 192 0.15 LEU 34 -0.21 HIE 190
ARG 192 0.22 HIE 35 -0.16 HIE 190
ARG 192 0.23 SER 36 -0.18 HIE 190
ARG 192 0.27 ARG 37 -0.18 HIE 190
PRO 113 0.24 SER 38 -0.26 HIE 190
ILE 110 0.24 LEU 39 -0.28 HIE 190
PRO 113 0.18 ARG 40 -0.32 HIE 190
PRO 113 0.21 CYS 41 -0.42 HIE 190
PRO 113 0.21 ARG 42 -0.47 HIE 190
PRO 113 0.11 PRO 43 -0.52 HIE 190
ASP 105 0.13 SER 44 -0.48 HIE 190
ILE 110 0.13 TYR 45 -0.35 HIE 190
VAL 60 0.11 HIE 46 -0.37 HIE 190
VAL 120 0.15 PHE 47 -0.36 HIE 190
ILE 119 0.11 ILE 48 -0.27 HIE 190
VAL 120 0.11 GLY 49 -0.25 HIE 190
ILE 119 0.16 SER 50 -0.25 HIE 190
ILE 119 0.16 LEU 51 -0.20 HIE 190
ILE 119 0.13 ALA 52 -0.14 HIE 190
ILE 119 0.15 VAL 53 -0.16 HIE 190
ILE 119 0.18 ALA 54 -0.15 HIE 190
ILE 119 0.16 ASP 55 -0.10 PHE 92
ILE 119 0.14 LEU 56 -0.13 LEU 27
CYS 130 0.18 LEU 57 -0.14 LEU 27
ILE 119 0.18 GLY 58 -0.10 ARG 265
ILE 119 0.15 SER 59 -0.11 ARG 265
CYS 130 0.17 VAL 60 -0.11 ILE 61
CYS 130 0.20 ILE 61 -0.11 VAL 60
ILE 119 0.17 PHE 62 -0.09 ARG 265
ILE 119 0.15 VAL 63 -0.09 ARG 265
CYS 130 0.18 TYR 64 -0.09 PHE 224
CYS 130 0.16 SER 65 -0.12 PHE 224
ILE 119 0.15 PHE 66 -0.07 ASP 152
ILE 119 0.14 ILE 67 -0.08 ASP 152
CYS 130 0.14 ASP 68 -0.12 PHE 224
ILE 119 0.14 PHE 69 -0.13 LYS 226
ILE 119 0.13 HIE 70 -0.09 LYS 226
ILE 119 0.13 VAL 71 -0.09 LYS 226
ILE 119 0.13 PHE 72 -0.14 LYS 226
ILE 119 0.12 HIE 73 -0.20 LYS 226
ILE 119 0.13 ARG 74 -0.20 PHE 224
ILE 119 0.12 LYS 75 -0.24 PHE 224
ILE 119 0.11 ASP 76 -0.30 PHE 224
ARG 118 0.12 SER 77 -0.29 PHE 224
ARG 118 0.12 ARG 78 -0.30 PHE 224
ARG 118 0.13 ASN 79 -0.25 PHE 224
ILE 119 0.14 VAL 80 -0.23 PHE 224
ILE 119 0.13 PHE 81 -0.25 PHE 224
ILE 119 0.14 LEU 82 -0.25 PHE 224
ILE 119 0.16 PHE 83 -0.21 PHE 224
ILE 137 0.18 LYS 84 -0.17 PHE 224
ILE 119 0.16 LEU 85 -0.19 PHE 224
ILE 137 0.18 GLY 86 -0.21 PHE 224
ILE 137 0.20 GLY 87 -0.16 PHE 224
ILE 119 0.18 VAL 88 -0.14 PHE 224
ILE 119 0.18 THR 89 -0.17 PHE 224
ILE 119 0.19 ALA 90 -0.16 HIE 190
ILE 119 0.20 SER 91 -0.14 HIE 190
ILE 119 0.20 PHE 92 -0.13 HIE 190
ILE 119 0.22 THR 93 -0.18 HIE 190
ILE 119 0.23 ALA 94 -0.21 HIE 190
ILE 119 0.21 SER 95 -0.17 HIE 190
ILE 119 0.24 VAL 96 -0.19 HIE 190
ILE 119 0.29 GLY 97 -0.25 HIE 190
ILE 119 0.24 SER 98 -0.27 HIE 190
ILE 119 0.21 LEU 99 -0.24 HIE 190
ILE 119 0.29 PHE 100 -0.28 HIE 190
ILE 119 0.31 LEU 101 -0.38 HIE 190
ILE 119 0.18 THR 102 -0.38 HIE 190
ASP 259 0.18 ALA 103 -0.35 HIE 190
ALA 115 0.24 ILE 104 -0.44 HIE 190
ASP 259 0.20 ASP 105 -0.55 HIE 190
ASP 259 0.28 ARG 106 -0.57 HIE 190
ASP 259 0.29 TYR 107 -0.49 HIE 190
ASP 259 0.24 ILE 108 -0.66 HIE 190
ASP 259 0.31 SER 109 -0.86 HIE 190
ASP 259 0.39 ILE 110 -0.82 HIE 190
ASP 259 0.33 HIE 111 -0.61 HIE 190
ASP 259 0.25 ARG 112 -0.93 HIE 190
SER 38 0.24 PRO 113 -1.25 HIE 190
SER 38 0.17 LEU 114 -1.08 HIE 190
ILE 104 0.24 ALA 115 -0.88 HIE 190
ILE 104 0.23 TYR 116 -0.89 HIE 190
THR 121 0.23 LYS 117 -0.96 HIE 190
MET 132 0.24 ARG 118 -0.80 HIE 190
LEU 101 0.31 ILE 119 -0.71 HIE 190
LEU 101 0.27 VAL 120 -0.69 HIE 190
LYS 117 0.23 THR 121 -0.67 HIE 190
LYS 117 0.16 ARG 122 -0.56 HIE 190
LYS 117 0.16 PRO 123 -0.52 HIE 190
ALA 128 0.28 LYS 124 -0.56 HIE 190
ILE 61 0.16 ALA 125 -0.53 HIE 190
ILE 61 0.17 VAL 126 -0.45 HIE 190
ILE 61 0.18 VAL 127 -0.46 HIE 190
LYS 124 0.28 ALA 128 -0.47 HIE 190
LYS 124 0.19 PHE 129 -0.39 HIE 190
ILE 61 0.20 CYS 130 -0.36 HIE 190
ARG 118 0.22 LEU 131 -0.37 HIE 190
ILE 119 0.25 MET 132 -0.33 HIE 190
ILE 119 0.19 TRP 133 -0.29 HIE 190
GLY 87 0.20 THR 134 -0.30 HIE 190
ARG 118 0.22 ILE 135 -0.29 HIE 190
ILE 119 0.20 ALA 136 -0.24 HIE 190
GLY 87 0.20 ILE 137 -0.23 HIE 190
ARG 118 0.18 VAL 138 -0.24 HIE 190
ARG 118 0.18 ILE 139 -0.24 PHE 224
ILE 119 0.16 ALA 140 -0.21 PHE 224
ARG 118 0.15 VAL 141 -0.23 PHE 224
ARG 118 0.15 LEU 142 -0.28 PHE 224
ARG 118 0.14 PRO 143 -0.31 PHE 224
ARG 118 0.14 LEU 144 -0.28 PHE 224
ARG 118 0.13 LEU 145 -0.29 PHE 224
ARG 118 0.12 GLY 146 -0.34 PHE 224
ARG 118 0.12 TRP 147 -0.40 PHE 224
ARG 118 0.11 ASN 148 -0.41 PHE 224
ARG 118 0.10 CYX 149 -0.47 PHE 224
ARG 118 0.11 CYX 150 -0.60 PHE 224
ILE 119 0.10 SER 151 -0.57 PHE 224
ILE 119 0.10 ASP 152 -0.48 PHE 224
ILE 119 0.11 ILE 153 -0.35 PHE 224
ILE 119 0.11 PHE 154 -0.35 PHE 224
ILE 119 0.11 PRO 155 -0.43 PHE 224
ARG 118 0.11 HIE 156 -0.39 PHE 224
ARG 118 0.12 ILE 157 -0.42 PHE 224
ARG 118 0.12 ASP 158 -0.51 PHE 224
ARG 118 0.12 GLU 159 -0.57 PHE 224
ARG 118 0.13 THR 160 -0.49 PHE 224
ARG 118 0.14 TYR 161 -0.40 PHE 224
ILE 119 0.15 LEU 162 -0.38 PHE 224
ILE 119 0.15 MET 163 -0.40 PHE 224
ILE 119 0.17 PHE 164 -0.34 PHE 224
ILE 119 0.19 TRP 165 -0.28 PHE 224
ILE 119 0.18 ILE 166 -0.25 PHE 224
ILE 119 0.20 GLY 167 -0.27 PHE 224
ILE 119 0.24 VAL 168 -0.23 PHE 224
ILE 119 0.23 THR 169 -0.18 PHE 224
ILE 119 0.22 SER 170 -0.17 ARG 192
ILE 119 0.26 VAL 171 -0.20 PHE 175
ILE 119 0.28 LEU 172 -0.21 PHE 175
ILE 119 0.23 LEU 173 -0.18 ARG 192
ILE 119 0.23 LEU 174 -0.19 ARG 192
ILE 119 0.25 PHE 175 -0.21 VAL 168
ILE 119 0.19 ILE 176 -0.21 ILE 195
ILE 119 0.15 VAL 177 -0.21 ARG 192
ASP 259 0.18 TYR 178 -0.19 VAL 171
ASP 259 0.21 ALA 179 -0.21 ILE 195
SER 257 0.24 TYR 180 -0.24 ILE 195
SER 257 0.22 MET 181 -0.23 ARG 192
ASP 259 0.27 TYR 182 -0.18 ALA 128
ASP 259 0.33 ILE 183 -0.27 ALA 187
SER 257 0.26 LEU 184 -0.31 PRO 113
ASP 194 0.24 TRP 185 -0.37 PRO 113
ASP 194 0.35 LYS 186 -0.60 ILE 110
ASP 194 0.37 ALA 187 -0.77 ILE 110
ALA 198 0.28 HIE 188 -0.71 PRO 113
VAL 202 0.26 SER 189 -0.97 PRO 113
ILE 195 0.14 HIE 190 -1.25 PRO 113
ARG 265 0.21 ALA 191 -0.68 PRO 113
HIE 262 0.52 ARG 192 -0.62 LYS 199
ARG 192 0.31 MET 193 -0.43 LYS 117
ALA 187 0.37 ASP 194 -0.67 PRO 113
ARG 265 0.18 ILE 195 -0.63 PRO 113
ARG 265 0.20 ARG 196 -0.44 PRO 113
LYS 258 0.22 LEU 197 -0.43 PRO 113
HIE 188 0.28 ALA 198 -0.46 ARG 192
HIE 188 0.27 LYS 199 -0.62 ARG 192
HIE 188 0.20 THR 200 -0.31 ARG 192
SER 257 0.20 LEU 201 -0.29 ARG 192
HIE 188 0.27 VAL 202 -0.42 ARG 192
HIE 188 0.21 LEU 203 -0.36 ARG 192
HIE 188 0.14 ILE 204 -0.25 ARG 192
SER 189 0.17 LEU 205 -0.28 ARG 192
SER 189 0.22 VAL 206 -0.31 ARG 192
SER 189 0.18 VAL 207 -0.23 ARG 192
ILE 119 0.12 LEU 208 -0.21 ARG 192
SER 189 0.14 ILE 209 -0.24 ARG 192
VAL 223 0.22 ILE 210 -0.23 ARG 192
VAL 223 0.17 CYS 211 -0.17 ARG 192
ILE 119 0.16 TRP 212 -0.18 ARG 192
ILE 119 0.14 GLY 213 -0.21 ARG 192
VAL 223 0.20 PRO 214 -0.18 ARG 192
ILE 119 0.15 LEU 215 -0.15 ARG 192
ILE 119 0.16 LEU 216 -0.17 ARG 192
LYS 226 0.15 ALA 217 -0.19 ARG 192
LYS 226 0.18 ILE 218 -0.16 ARG 192
ILE 119 0.13 MET 219 -0.16 PHE 224
LYS 226 0.18 VAL 220 -0.19 VAL 223
LYS 226 0.19 TYR 221 -0.17 ILE 231
LYS 226 0.28 ASP 222 -0.14 VAL 223
VAL 234 0.37 VAL 223 -0.36 GLU 159
VAL 234 0.21 PHE 224 -0.60 CYX 150
VAL 234 0.17 GLY 225 -0.20 CYX 150
ASP 222 0.28 LYS 226 -0.24 ASP 76
ILE 119 0.10 MET 227 -0.18 PHE 224
ILE 119 0.10 ASN 228 -0.13 LYS 226
VAL 223 0.11 LYS 229 -0.11 TYR 221
VAL 223 0.28 LEU 230 -0.15 TYR 221
VAL 223 0.26 ILE 231 -0.17 TYR 221
ILE 119 0.11 LYS 232 -0.12 TYR 221
VAL 223 0.26 THR 233 -0.09 ARG 192
VAL 223 0.37 VAL 234 -0.12 ARG 192
VAL 223 0.19 PHE 235 -0.12 ARG 192
VAL 223 0.17 ALA 236 -0.09 ARG 192
VAL 223 0.27 PHE 237 -0.10 ARG 192
VAL 223 0.22 CYS 238 -0.13 ARG 192
ILE 119 0.15 SER 239 -0.10 ARG 192
VAL 223 0.16 MET 240 -0.09 ARG 265
VAL 223 0.19 LEU 241 -0.11 ARG 192
ILE 119 0.16 CYS 242 -0.10 ARG 192
ILE 119 0.14 LEU 243 -0.10 ARG 265
VAL 223 0.17 LEU 244 -0.11 ARG 265
HIE 188 0.13 ASN 245 -0.11 ARG 192
ILE 119 0.14 SER 246 -0.11 ARG 265
HIE 188 0.15 THR 247 -0.13 ARG 265
LEU 203 0.19 VAL 248 -0.10 ARG 265
LEU 184 0.12 ASN 249 -0.08 ARG 265
LEU 184 0.13 PRO 250 -0.11 ARG 265
HIE 188 0.15 ILE 251 -0.10 ARG 261
LEU 201 0.19 ILE 252 -0.08 VAL 207
ILE 183 0.16 TYR 253 -0.12 HIE 190
ILE 183 0.16 ALA 254 -0.12 HIE 190
ILE 183 0.17 LEU 255 -0.08 ARG 261
LYS 186 0.20 ARG 256 -0.18 SER 257
ILE 183 0.32 SER 257 -0.18 ARG 256
ARG 192 0.44 LYS 258 -0.08 LYS 117
ARG 192 0.46 ASP 259 -0.06 LEU 39
ARG 192 0.32 LEU 260 -0.08 HIE 190
ARG 192 0.38 ARG 261 -0.10 ILE 251
ARG 192 0.52 HIE 262 -0.10 GLU 25
ARG 192 0.41 ALA 263 -0.10 GLU 25
ARG 192 0.35 PHE 264 -0.15 GLU 25
ARG 192 0.45 ARG 265 -0.18 GLU 25
ARG 192 0.45 SER 266 -0.15 LEU 24
ARG 192 0.36 MET 267 -0.14 LEU 24

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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.