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***  16_CA_10_173_deal  ***

CA distance fluctuations for 19091023131120292

---  normal mode 9  ---

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

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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.