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***  16_CA_10_173_deal  ***

CA distance fluctuations for 19091023131120292

---  normal mode 8  ---

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

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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.