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***  13  ***

CA distance fluctuations for 19081422531227361

---  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
TYR 178 0.11 MET 1 -0.07 LEU 27
TYR 178 0.11 VAL 2 -0.07 LEU 27
TYR 178 0.10 LEU 3 -0.07 LEU 27
TYR 178 0.09 ASN 4 -0.08 CYS 31
TYR 178 0.07 PRO 5 -0.09 CYS 31
TYR 178 0.07 SER 6 -0.08 MET 276
TYR 178 0.08 GLN 7 -0.07 CYS 31
TYR 178 0.07 GLN 8 -0.09 LEU 27
ILE 219 0.06 LEU 9 -0.10 MET 276
ILE 219 0.06 ALA 10 -0.08 MET 276
ILE 219 0.07 ILE 11 -0.07 THR 20
ILE 219 0.06 ALA 12 -0.11 LEU 16
ILE 219 0.04 VAL 13 -0.10 LYS 117
ILE 219 0.05 LEU 14 -0.09 LYS 117
ILE 219 0.05 SER 15 -0.09 LYS 117
ILE 219 0.04 LEU 16 -0.11 LYS 117
VAL 60 0.04 THR 17 -0.12 LYS 117
VAL 60 0.04 LEU 18 -0.12 LYS 117
VAL 60 0.05 GLY 19 -0.12 LYS 117
VAL 60 0.05 THR 20 -0.14 LYS 117
LEU 57 0.03 PHE 21 -0.16 LYS 117
LEU 57 0.03 THR 22 -0.15 LYS 117
TRP 133 0.04 VAL 23 -0.15 LYS 117
CYS 130 0.04 LEU 24 -0.17 LYS 117
CYS 130 0.03 GLU 25 -0.19 LYS 117
LEU 27 0.05 ASN 26 -0.19 LYS 117
CYS 130 0.05 LEU 27 -0.18 LYS 117
CYS 130 0.05 LEU 28 -0.21 LYS 117
CYS 130 0.04 VAL 29 -0.23 LYS 117
CYS 130 0.06 LEU 30 -0.22 LYS 117
CYS 130 0.07 CYS 31 -0.22 LYS 117
CYS 130 0.05 VAL 32 -0.26 LYS 117
ARG 205 0.06 ILE 33 -0.27 LYS 117
CYS 130 0.08 LEU 34 -0.22 LYS 117
CYS 130 0.08 HIE 35 -0.22 LYS 117
VAL 126 0.08 SER 36 -0.23 LYS 117
ARG 205 0.09 ARG 37 -0.29 LYS 117
ARG 205 0.12 SER 38 -0.38 LYS 117
ARG 205 0.12 LEU 39 -0.39 LYS 117
ARG 205 0.11 ARG 40 -0.30 LYS 117
ARG 201 0.14 CYS 41 -0.32 LYS 117
ARG 201 0.17 ARG 42 -0.43 LYS 117
ARG 201 0.15 PRO 43 -0.22 LYS 117
ARG 205 0.15 SER 44 -0.26 LYS 117
ARG 205 0.12 TYR 45 -0.31 LYS 117
ARG 205 0.09 HIE 46 -0.20 LYS 117
ARG 205 0.07 PHE 47 -0.16 LYS 117
ARG 205 0.06 ILE 48 -0.20 LYS 117
CYS 31 0.05 GLY 49 -0.20 LYS 117
CYS 31 0.05 SER 50 -0.14 LYS 117
ALA 226 0.04 LEU 51 -0.13 LYS 117
LEU 27 0.04 ALA 52 -0.17 LYS 117
LEU 27 0.05 VAL 53 -0.16 LYS 117
VAL 23 0.03 ALA 54 -0.11 LYS 117
VAL 23 0.03 ASP 55 -0.12 LYS 117
TRP 133 0.04 LEU 56 -0.14 LYS 117
THR 20 0.05 LEU 57 -0.13 LYS 117
GLY 19 0.04 GLY 58 -0.10 LYS 117
GLY 19 0.05 SER 59 -0.11 LYS 117
GLY 19 0.05 VAL 60 -0.12 LYS 117
LEU 16 0.04 ILE 61 -0.11 LEU 34
VAL 63 0.05 PHE 62 -0.08 LEU 34
PHE 62 0.05 VAL 63 -0.11 LEU 27
VAL 13 0.04 TYR 64 -0.14 LEU 27
PHE 175 0.04 SER 65 -0.11 CYS 31
PHE 175 0.06 PHE 66 -0.10 LEU 27
PHE 175 0.05 ILE 67 -0.12 LEU 27
PHE 175 0.05 ASP 68 -0.12 CYS 31
PHE 175 0.07 PHE 69 -0.10 CYS 31
TYR 178 0.08 HIE 70 -0.09 LEU 27
LEU 174 0.07 VAL 71 -0.10 LEU 27
LEU 174 0.06 PHE 72 -0.11 CYS 31
LEU 174 0.07 HIE 73 -0.11 HIE 35
LEU 174 0.06 ARG 74 -0.12 HIE 35
TYR 178 0.05 LYS 75 -0.12 HIE 35
TYR 178 0.06 ASP 76 -0.11 HIE 35
ARG 112 0.06 SER 77 -0.09 HIE 35
ARG 112 0.08 ARG 78 -0.07 HIE 35
ARG 112 0.07 ASN 79 -0.08 HIE 35
ARG 112 0.05 VAL 80 -0.10 HIE 35
ARG 112 0.07 PHE 81 -0.08 HIE 35
ILE 119 0.08 LEU 82 -0.07 LEU 34
ILE 119 0.05 PHE 83 -0.09 LEU 34
PHE 175 0.03 LYS 84 -0.11 LEU 34
ILE 119 0.06 LEU 85 -0.08 LEU 34
ILE 119 0.06 GLY 86 -0.07 HIE 46
ILE 119 0.04 GLY 87 -0.08 HIE 46
ILE 119 0.05 VAL 88 -0.06 HIE 46
ILE 119 0.09 THR 89 -0.03 GLY 49
ILE 119 0.08 ALA 90 -0.05 PRO 43
ILE 119 0.05 SER 91 -0.06 LYS 117
ILE 119 0.07 PHE 92 -0.04 LYS 117
ILE 119 0.11 THR 93 -0.04 ILE 218
ILE 119 0.08 ALA 94 -0.03 ILE 218
ILE 119 0.06 SER 95 -0.06 LYS 117
ILE 119 0.10 VAL 96 -0.04 ILE 218
ILE 119 0.12 GLY 97 -0.06 LEU 174
ILE 119 0.07 SER 98 -0.06 LYS 117
ALA 226 0.10 LEU 99 -0.05 LYS 117
ALA 226 0.13 PHE 100 -0.05 TYR 178
ILE 119 0.11 LEU 101 -0.06 TYR 178
ALA 226 0.10 THR 102 -0.07 LYS 117
ALA 226 0.15 ALA 103 -0.06 TYR 178
VAL 168 0.18 ILE 104 -0.07 SER 266
VAL 168 0.13 ASP 105 -0.11 SER 266
MET 202 0.13 ARG 106 -0.13 SER 266
ALA 226 0.18 TYR 107 -0.13 SER 266
VAL 168 0.20 ILE 108 -0.18 ASP 268
VAL 168 0.15 SER 109 -0.27 SER 266
ASP 231 0.16 ILE 110 -0.25 LYS 267
VAL 171 0.23 HIE 111 -0.21 LYS 267
VAL 168 0.23 ARG 112 -0.27 ASP 268
VAL 168 0.17 PRO 113 -0.36 ASP 268
VAL 168 0.19 LEU 114 -0.40 ASP 268
VAL 168 0.22 ALA 115 -0.31 ASP 268
VAL 168 0.18 TYR 116 -0.32 ASP 268
VAL 168 0.13 LYS 117 -0.43 ARG 42
VAL 168 0.19 ARG 118 -0.33 ARG 42
VAL 168 0.22 ILE 119 -0.21 ARG 42
VAL 168 0.16 VAL 120 -0.22 ARG 42
ARG 201 0.13 THR 121 -0.17 ARG 42
ARG 201 0.14 ARG 122 -0.08 ARG 42
ARG 201 0.11 PRO 123 -0.06 LYS 84
VAL 168 0.11 LYS 124 -0.07 ARG 42
ARG 201 0.10 ALA 125 -0.04 ARG 42
ARG 201 0.09 VAL 126 -0.06 LYS 84
ILE 119 0.09 VAL 127 -0.06 TYR 178
ILE 119 0.13 ALA 128 -0.08 TYR 178
LEU 34 0.07 PHE 129 -0.06 TYR 178
LEU 34 0.08 CYS 130 -0.06 PHE 175
ILE 119 0.14 LEU 131 -0.08 PHE 175
ILE 119 0.14 MET 132 -0.07 LEU 174
ILE 119 0.09 TRP 133 -0.06 LEU 174
ILE 119 0.11 THR 134 -0.06 LEU 174
ILE 119 0.16 ILE 135 -0.06 LEU 174
ILE 119 0.13 ALA 136 -0.05 LEU 174
ILE 119 0.09 ILE 137 -0.04 PRO 43
ILE 119 0.12 VAL 138 -0.04 ILE 139
ILE 119 0.15 ILE 139 -0.04 VAL 138
ILE 119 0.11 ALA 140 -0.03 ILE 218
ILE 119 0.10 VAL 141 -0.04 HIE 46
ILE 119 0.14 LEU 142 -0.03 ASP 231
ILE 119 0.13 PRO 143 -0.04 ASP 231
ILE 119 0.10 LEU 144 -0.05 LEU 34
ILE 119 0.12 LEU 145 -0.04 ASP 231
ALA 115 0.14 GLY 146 -0.04 ASP 231
ARG 112 0.15 TRP 147 -0.05 ASP 231
ARG 112 0.12 ASN 148 -0.05 ASP 231
ARG 112 0.14 CYS 149 -0.06 ASP 231
ARG 112 0.16 CYS 150 -0.09 ASP 231
ARG 112 0.15 SER 151 -0.09 ASP 231
TYR 178 0.14 ASP 152 -0.07 ASP 231
TYR 178 0.14 ILE 153 -0.09 ASP 231
TYR 178 0.11 PHE 154 -0.06 PHE 62
ARG 112 0.10 PRO 155 -0.06 LEU 27
ARG 112 0.11 HIE 156 -0.05 ASP 231
ARG 112 0.12 ILE 157 -0.06 ASP 231
ARG 112 0.16 ASP 158 -0.06 ASP 231
ARG 112 0.18 GLU 159 -0.08 ASP 231
ARG 112 0.20 THR 160 -0.06 ASP 231
ARG 112 0.18 TYR 161 -0.04 ASP 231
ARG 112 0.17 LEU 162 -0.04 ASP 231
ARG 112 0.21 MET 163 -0.04 LEU 224
ARG 112 0.22 PHE 164 -0.04 ILE 219
ARG 112 0.18 TRP 165 -0.04 ILE 219
ARG 112 0.20 ILE 166 -0.05 ILE 219
ARG 112 0.23 GLY 167 -0.07 ILE 219
ARG 112 0.23 VAL 168 -0.07 ILE 218
ARG 112 0.18 THR 169 -0.07 ILE 218
PHE 175 0.23 SER 170 -0.10 ILE 218
ARG 112 0.23 VAL 171 -0.08 ILE 218
ARG 112 0.19 LEU 172 -0.08 LEU 174
ALA 226 0.21 LEU 173 -0.06 LEU 172
ALA 226 0.28 LEU 174 -0.08 LEU 172
ALA 226 0.25 PHE 175 -0.08 LEU 131
ALA 226 0.20 ILE 176 -0.06 LEU 131
ALA 226 0.25 VAL 177 -0.06 ILE 176
ALA 226 0.27 TYR 178 -0.08 ALA 128
ALA 226 0.22 ALA 179 -0.07 ALA 128
ALA 226 0.19 TYR 180 -0.05 ALA 128
ALA 226 0.22 MET 181 -0.05 ALA 128
ALA 226 0.22 TYR 182 -0.09 LYS 267
ALA 226 0.18 ILE 183 -0.11 SER 266
ASP 231 0.16 LEU 184 -0.08 ARG 265
ASP 231 0.19 TRP 185 -0.08 LYS 267
ASP 231 0.19 LYS 186 -0.14 LYS 267
ASP 231 0.15 ALA 187 -0.15 LYS 267
ASP 231 0.15 HIE 188 -0.09 LYS 267
ASP 231 0.18 SER 189 -0.12 LYS 267
ASP 231 0.16 HIE 190 -0.16 LYS 267
ARG 42 0.12 ALA 200 -0.08 PHE 21
ARG 42 0.17 ARG 201 -0.10 PHE 21
ARG 42 0.15 MET 202 -0.13 ARG 265
ASP 231 0.11 ASP 203 -0.09 ARG 265
ARG 42 0.13 ILE 204 -0.08 THR 17
ARG 42 0.16 ARG 205 -0.10 PHE 21
ARG 42 0.12 LEU 206 -0.10 ARG 265
ARG 42 0.10 ALA 207 -0.07 LEU 114
LYS 267 0.11 LYS 208 -0.12 LEU 212
ARG 42 0.10 THR 209 -0.11 PRO 113
VAL 232 0.10 LEU 210 -0.08 PRO 113
VAL 232 0.10 VAL 211 -0.06 LYS 208
SER 266 0.07 LEU 212 -0.12 LYS 208
VAL 232 0.09 ILE 213 -0.07 PRO 113
GLY 222 0.13 LEU 214 -0.05 LYS 208
VAL 232 0.10 VAL 215 -0.07 LYS 208
VAL 232 0.07 VAL 216 -0.08 LYS 208
GLY 222 0.13 LEU 217 -0.05 VAL 171
GLY 222 0.21 ILE 218 -0.10 SER 170
CYS 247 0.11 ILE 219 -0.08 SER 170
VAL 177 0.10 CYS 220 -0.05 LYS 208
VAL 177 0.16 TRP 221 -0.06 GLY 167
VAL 177 0.23 GLY 222 -0.06 GLY 167
VAL 177 0.18 PRO 223 -0.04 MET 163
VAL 177 0.16 LEU 224 -0.04 MET 163
LEU 174 0.21 LEU 225 -0.04 GLY 222
LEU 174 0.28 ALA 226 -0.05 VAL 229
LEU 174 0.21 ILE 227 -0.03 SER 248
LEU 174 0.19 MET 228 -0.04 SER 248
LEU 174 0.23 VAL 229 -0.05 ALA 226
TYR 178 0.25 TYR 230 -0.06 ILE 153
TYR 178 0.24 ASP 231 -0.09 CYS 150
TYR 178 0.23 VAL 232 -0.07 CYS 150
TYR 178 0.20 PHE 233 -0.06 CYS 150
TYR 178 0.19 GLY 234 -0.05 PRO 155
TYR 178 0.19 LYS 235 -0.05 CYS 150
TYR 178 0.18 MET 236 -0.04 PHE 62
TYR 178 0.16 ASN 237 -0.05 LEU 16
TYR 178 0.14 LYS 238 -0.05 LEU 3
TYR 178 0.15 LEU 239 -0.05 LEU 16
TYR 178 0.17 ILE 240 -0.04 SER 15
TYR 178 0.15 LYS 241 -0.05 GLY 19
TYR 178 0.13 THR 242 -0.06 VAL 23
TYR 178 0.14 VAL 243 -0.04 GLY 19
TYR 178 0.14 PHE 244 -0.04 VAL 23
TYR 178 0.11 ALA 245 -0.06 VAL 23
VAL 177 0.10 PHE 246 -0.05 GLY 19
VAL 177 0.13 CYS 247 -0.04 MET 249
VAL 177 0.10 SER 248 -0.04 MET 228
VAL 177 0.08 MET 249 -0.05 LYS 117
VAL 177 0.07 LEU 250 -0.06 LYS 208
VAL 177 0.07 CYS 251 -0.05 LYS 208
VAL 177 0.04 LEU 252 -0.08 LYS 117
ILE 219 0.04 LEU 253 -0.09 LYS 117
VAL 177 0.03 ASN 254 -0.08 LYS 117
LEU 24 0.03 SER 255 -0.11 LYS 117
ILE 219 0.03 THR 256 -0.13 LYS 117
ILE 219 0.03 VAL 257 -0.13 LYS 117
GLY 222 0.04 ASN 258 -0.13 LYS 117
GLY 222 0.03 PRO 259 -0.18 LYS 117
VAL 215 0.04 ILE 260 -0.18 LYS 117
LEU 264 0.06 ILE 261 -0.16 PRO 113
ALA 226 0.06 TYR 262 -0.17 LYS 117
ALA 226 0.05 ALA 263 -0.23 LYS 117
ILE 261 0.06 LEU 264 -0.24 LYS 117
SER 266 0.11 ARG 265 -0.25 LEU 114
ARG 265 0.11 SER 266 -0.32 LEU 114
LYS 208 0.11 LYS 267 -0.37 LEU 114
LYS 208 0.11 ASP 268 -0.40 LYS 117
LYS 208 0.08 LEU 269 -0.35 LYS 117
LYS 208 0.05 ARG 270 -0.30 LEU 114
LYS 208 0.06 HIE 271 -0.34 LEU 114
LYS 208 0.06 ALA 272 -0.33 LYS 117
LYS 208 0.04 PHE 273 -0.28 LYS 117
LYS 208 0.03 ARG 274 -0.29 LEU 114
LYS 208 0.04 SER 275 -0.29 LEU 114
CYS 130 0.04 MET 276 -0.26 LEU 114

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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.