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***  19  ***

CA distance fluctuations for 19081422552029266

---  normal mode 7  ---

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 137 0.05 MET 1 -0.07 ILE 219
CYS 130 0.04 VAL 2 -0.08 ILE 219
CYS 130 0.05 LEU 3 -0.11 ILE 219
CYS 130 0.05 ASN 4 -0.12 VAL 215
CYS 130 0.06 PRO 5 -0.12 VAL 215
HIE 35 0.05 SER 6 -0.15 VAL 215
LEU 24 0.05 GLN 7 -0.14 VAL 215
CYS 130 0.06 GLN 8 -0.13 VAL 215
HIE 35 0.07 LEU 9 -0.14 VAL 215
LEU 24 0.06 ALA 10 -0.17 VAL 215
LEU 24 0.05 ILE 11 -0.16 VAL 215
VAL 60 0.07 ALA 12 -0.13 VAL 215
HIE 35 0.07 VAL 13 -0.14 VAL 215
THR 20 0.07 LEU 14 -0.16 VAL 215
CYS 130 0.07 SER 15 -0.12 VAL 215
CYS 130 0.08 LEU 16 -0.12 LYS 208
THR 20 0.10 THR 17 -0.14 LYS 208
LEU 24 0.08 LEU 18 -0.14 LEU 212
VAL 126 0.07 GLY 19 -0.10 LYS 208
THR 17 0.10 THR 20 -0.10 LYS 208
LEU 18 0.07 PHE 21 -0.11 LYS 208
LEU 250 0.06 THR 22 -0.09 LYS 208
THR 17 0.08 VAL 23 -0.10 LYS 84
THR 17 0.09 LEU 24 -0.09 PHE 83
LEU 253 0.06 GLU 25 -0.08 PHE 83
VAL 126 0.06 ASN 26 -0.08 VAL 141
THR 20 0.08 LEU 27 -0.11 VAL 141
CYS 31 0.08 LEU 28 -0.09 VAL 141
THR 17 0.05 VAL 29 -0.08 ILE 137
HIE 46 0.07 LEU 30 -0.11 ILE 137
THR 20 0.08 CYS 31 -0.13 ILE 137
THR 20 0.06 VAL 32 -0.11 ILE 137
THR 20 0.06 ILE 33 -0.11 ILE 137
THR 20 0.08 LEU 34 -0.15 ILE 137
THR 20 0.08 HIE 35 -0.15 ILE 137
THR 20 0.07 SER 36 -0.14 ILE 137
THR 20 0.06 ARG 37 -0.11 ILE 137
ARG 201 0.07 SER 38 -0.08 ILE 137
ARG 201 0.05 LEU 39 -0.08 ILE 137
LEU 27 0.05 ARG 40 -0.10 ILE 137
ARG 201 0.06 CYS 41 -0.08 CYS 130
MET 202 0.07 ARG 42 -0.06 VAL 168
VAL 60 0.07 PRO 43 -0.08 VAL 168
MET 202 0.06 SER 44 -0.06 VAL 168
LEU 30 0.05 TYR 45 -0.05 VAL 168
GLY 49 0.08 HIE 46 -0.08 VAL 168
LEU 57 0.07 PHE 47 -0.07 VAL 168
VAL 60 0.04 ILE 48 -0.04 ILE 137
HIE 46 0.08 GLY 49 -0.08 ILE 137
LEU 57 0.09 SER 50 -0.09 ILE 137
VAL 60 0.05 LEU 51 -0.06 ALA 94
VAL 126 0.06 ALA 52 -0.08 ILE 137
VAL 126 0.10 VAL 53 -0.12 ILE 137
VAL 126 0.09 ALA 54 -0.10 ALA 90
VAL 126 0.06 ASP 55 -0.07 VAL 141
VAL 126 0.09 LEU 56 -0.12 LEU 57
CYS 130 0.13 LEU 57 -0.12 LEU 56
CYS 130 0.10 GLY 58 -0.08 GLY 86
CYS 130 0.09 SER 59 -0.09 LYS 84
CYS 130 0.12 VAL 60 -0.13 ILE 61
CYS 130 0.14 ILE 61 -0.13 VAL 60
CYS 130 0.10 PHE 62 -0.09 LYS 84
CYS 130 0.10 VAL 63 -0.08 LEU 212
CYS 130 0.13 TYR 64 -0.08 THR 20
CYS 130 0.12 SER 65 -0.07 THR 20
CYS 130 0.09 PHE 66 -0.07 VAL 215
CYS 130 0.09 ILE 67 -0.09 VAL 215
CYS 130 0.11 ASP 68 -0.07 VAL 215
CYS 130 0.09 PHE 69 -0.06 VAL 215
CYS 130 0.07 HIE 70 -0.08 ILE 219
CYS 130 0.08 VAL 71 -0.09 VAL 215
CYS 130 0.09 PHE 72 -0.08 VAL 215
CYS 130 0.09 HIE 73 -0.07 VAL 215
CYS 130 0.10 ARG 74 -0.06 VAL 215
CYS 130 0.11 LYS 75 -0.06 THR 20
CYS 130 0.10 ASP 76 -0.06 THR 20
CYS 130 0.08 SER 77 -0.08 VAL 60
ARG 112 0.08 ARG 78 -0.07 CYS 31
ARG 112 0.09 ASN 79 -0.09 CYS 31
THR 134 0.11 VAL 80 -0.09 VAL 60
THR 134 0.08 PHE 81 -0.08 VAL 60
ILE 137 0.09 LEU 82 -0.09 VAL 60
ILE 137 0.14 PHE 83 -0.11 VAL 60
CYS 130 0.14 LYS 84 -0.13 VAL 60
ILE 137 0.08 LEU 85 -0.09 VAL 60
ILE 137 0.13 GLY 86 -0.12 GLY 87
CYS 130 0.13 GLY 87 -0.12 GLY 86
CYS 130 0.08 VAL 88 -0.07 LEU 56
LEU 172 0.08 THR 89 -0.07 ALA 54
ILE 104 0.09 ALA 90 -0.10 ALA 54
GLY 97 0.08 SER 91 -0.09 ALA 54
PHE 100 0.05 PHE 92 -0.06 ALA 54
PHE 100 0.09 THR 93 -0.07 LEU 34
GLY 97 0.10 ALA 94 -0.09 LEU 34
PHE 100 0.05 SER 95 -0.05 LEU 34
THR 93 0.08 VAL 96 -0.07 ALA 128
PHE 100 0.11 GLY 97 -0.10 THR 169
LEU 57 0.07 SER 98 -0.06 THR 169
ALA 136 0.07 LEU 99 -0.06 GLY 222
ALA 136 0.13 PHE 100 -0.10 LEU 101
ILE 135 0.12 LEU 101 -0.10 PHE 100
ILE 135 0.08 THR 102 -0.07 GLY 222
ILE 135 0.12 ALA 103 -0.09 GLY 222
ILE 135 0.17 ILE 104 -0.08 GLY 222
ILE 135 0.12 ASP 105 -0.07 GLY 222
ILE 135 0.11 ARG 106 -0.07 GLY 222
ILE 135 0.15 TYR 107 -0.09 GLY 222
ILE 135 0.15 ILE 108 -0.08 GLY 222
ILE 135 0.12 SER 109 -0.07 GLY 222
ILE 135 0.12 ILE 110 -0.07 GLY 222
ILE 135 0.15 HIE 111 -0.08 GLY 222
ILE 135 0.15 ARG 112 -0.07 GLY 222
ILE 135 0.11 PRO 113 -0.06 GLY 222
ILE 135 0.11 LEU 114 -0.06 GLY 222
ILE 135 0.12 ALA 115 -0.06 GLY 222
ILE 135 0.11 TYR 116 -0.06 GLY 222
ILE 135 0.07 LYS 117 -0.06 GLY 222
LEU 131 0.09 ARG 118 -0.06 ALA 226
LEU 131 0.12 ILE 119 -0.08 ALA 226
ALA 128 0.10 VAL 120 -0.07 ILE 104
LEU 57 0.07 THR 121 -0.09 VAL 168
VAL 60 0.09 ARG 122 -0.09 VAL 168
VAL 60 0.10 PRO 123 -0.12 VAL 168
LYS 84 0.10 LYS 124 -0.13 VAL 168
LEU 57 0.09 ALA 125 -0.12 VAL 168
LEU 57 0.12 VAL 126 -0.12 VAL 168
LYS 84 0.12 VAL 127 -0.14 VAL 168
ILE 119 0.11 ALA 128 -0.17 VAL 168
LEU 57 0.11 PHE 129 -0.13 VAL 168
LYS 84 0.14 CYS 130 -0.12 VAL 168
ILE 108 0.13 LEU 131 -0.15 VAL 168
ILE 104 0.13 MET 132 -0.16 VAL 168
LYS 84 0.12 TRP 133 -0.13 SER 36
LYS 84 0.14 THR 134 -0.13 SER 36
ILE 104 0.17 ILE 135 -0.14 PHE 164
ILE 104 0.14 ALA 136 -0.11 HIE 35
LYS 84 0.14 ILE 137 -0.15 HIE 35
ILE 104 0.14 VAL 138 -0.14 HIE 35
PHE 175 0.16 ILE 139 -0.11 HIE 35
PHE 175 0.12 ALA 140 -0.11 HIE 35
PHE 175 0.12 VAL 141 -0.13 HIE 35
PHE 175 0.14 LEU 142 -0.12 HIE 35
PHE 175 0.12 PRO 143 -0.10 HIE 35
PHE 175 0.10 LEU 144 -0.11 HIE 35
HIE 111 0.12 LEU 145 -0.12 HIE 35
PHE 175 0.12 GLY 146 -0.11 HIE 35
PHE 175 0.10 TRP 147 -0.09 HIE 35
PHE 175 0.08 ASN 148 -0.08 HIE 35
PHE 175 0.07 CYS 149 -0.07 HIE 35
TYR 178 0.05 CYS 150 -0.06 SER 36
TYR 178 0.04 SER 151 -0.05 SER 36
ALA 226 0.02 ASP 152 -0.04 SER 36
ALA 226 0.02 ILE 153 -0.04 ILE 135
VAL 168 0.03 PHE 154 -0.04 HIE 35
MET 1 0.04 PRO 155 -0.04 VAL 60
ARG 112 0.05 HIE 156 -0.06 HIE 35
PHE 175 0.06 ILE 157 -0.07 HIE 35
PHE 175 0.08 ASP 158 -0.07 HIE 35
TYR 178 0.06 GLU 159 -0.07 ILE 135
TYR 178 0.09 THR 160 -0.10 ILE 135
VAL 171 0.10 TYR 161 -0.09 ILE 135
TYR 178 0.06 LEU 162 -0.08 ILE 135
ILE 218 0.08 MET 163 -0.10 LEU 131
VAL 171 0.12 PHE 164 -0.14 ILE 135
VAL 171 0.10 TRP 165 -0.13 ILE 135
ILE 218 0.10 ILE 166 -0.12 ALA 128
ILE 218 0.11 GLY 167 -0.14 ALA 128
VAL 171 0.16 VAL 168 -0.17 ALA 128
ILE 218 0.09 THR 169 -0.14 ALA 128
ILE 218 0.12 SER 170 -0.13 ALA 226
VAL 168 0.16 VAL 171 -0.13 ALA 226
ILE 139 0.15 LEU 172 -0.13 ALA 128
ILE 139 0.11 LEU 173 -0.13 GLY 222
VAL 168 0.12 LEU 174 -0.15 GLY 222
ILE 139 0.16 PHE 175 -0.14 GLY 222
ILE 139 0.13 ILE 176 -0.13 GLY 222
ILE 139 0.11 VAL 177 -0.15 GLY 222
ILE 139 0.13 TYR 178 -0.13 GLY 222
ILE 139 0.13 ALA 179 -0.11 GLY 222
ILE 139 0.10 TYR 180 -0.10 ALA 10
ILE 139 0.11 MET 181 -0.12 ALA 10
ILE 139 0.13 TYR 182 -0.10 ALA 10
ILE 135 0.11 ILE 183 -0.09 ALA 10
ILE 135 0.09 LEU 184 -0.12 ALA 10
ILE 139 0.10 TRP 185 -0.12 ALA 10
ILE 135 0.11 LYS 186 -0.10 ALA 10
ILE 135 0.10 ALA 187 -0.10 ALA 10
ILE 135 0.09 HIE 188 -0.12 ALA 10
ILE 135 0.10 SER 189 -0.11 ALA 10
ILE 135 0.10 HIE 190 -0.09 ALA 10
LYS 117 0.07 ALA 200 -0.12 ALA 10
LYS 117 0.07 ARG 201 -0.11 ALA 10
ILE 135 0.07 MET 202 -0.10 ALA 10
ILE 135 0.08 ASP 203 -0.12 ALA 10
ILE 135 0.06 ILE 204 -0.13 ALA 10
SER 38 0.06 ARG 205 -0.12 ALA 10
ILE 135 0.07 LEU 206 -0.11 ALA 10
GLY 167 0.07 ALA 207 -0.14 ALA 10
LYS 267 0.07 LYS 208 -0.15 ALA 10
LYS 267 0.07 THR 209 -0.13 ALA 10
GLY 167 0.07 LEU 210 -0.13 ALA 10
SER 170 0.08 VAL 211 -0.16 ALA 10
SER 170 0.07 LEU 212 -0.15 ALA 10
SER 170 0.08 ILE 213 -0.13 ALA 10
SER 170 0.10 LEU 214 -0.14 ALA 10
SER 170 0.10 VAL 215 -0.17 ALA 10
SER 170 0.07 VAL 216 -0.15 ALA 10
SER 170 0.09 LEU 217 -0.11 ALA 10
SER 170 0.12 ILE 218 -0.13 CYS 247
GLY 167 0.08 ILE 219 -0.17 CYS 247
VAL 257 0.08 CYS 220 -0.12 CYS 247
ILE 166 0.06 TRP 221 -0.12 CYS 247
ILE 219 0.07 GLY 222 -0.15 LEU 174
VAL 257 0.06 PRO 223 -0.11 LEU 174
LEU 253 0.05 LEU 224 -0.08 CYS 247
ILE 219 0.06 LEU 225 -0.09 ALA 128
PRO 223 0.06 ALA 226 -0.13 VAL 171
PHE 21 0.05 ILE 227 -0.09 VAL 171
LEU 253 0.04 MET 228 -0.08 ALA 128
GLY 222 0.05 VAL 229 -0.10 ALA 128
PHE 21 0.04 TYR 230 -0.09 VAL 229
THR 17 0.04 ASP 231 -0.09 ALA 128
THR 17 0.04 VAL 232 -0.08 VAL 171
THR 17 0.04 PHE 233 -0.07 ALA 128
THR 17 0.03 GLY 234 -0.05 ALA 128
THR 17 0.03 LYS 235 -0.06 ALA 128
THR 17 0.04 MET 236 -0.06 LEU 174
THR 17 0.04 ASN 237 -0.06 MET 181
THR 17 0.04 LYS 238 -0.07 ILE 219
THR 17 0.06 LEU 239 -0.09 ILE 219
THR 17 0.06 ILE 240 -0.08 VAL 177
THR 17 0.04 LYS 241 -0.07 ILE 219
THR 17 0.05 THR 242 -0.10 ILE 219
THR 17 0.07 VAL 243 -0.12 ILE 219
PHE 21 0.05 PHE 244 -0.10 ILE 219
SER 15 0.05 ALA 245 -0.11 ILE 219
THR 17 0.07 PHE 246 -0.16 ILE 219
MET 249 0.08 CYS 247 -0.17 ILE 219
ILE 227 0.04 SER 248 -0.11 ILE 219
CYS 247 0.08 MET 249 -0.14 ILE 219
PHE 21 0.06 LEU 250 -0.14 VAL 215
LEU 253 0.05 CYS 251 -0.09 VAL 215
PRO 223 0.04 LEU 252 -0.09 VAL 215
LEU 250 0.06 LEU 253 -0.14 VAL 216
CYS 220 0.06 ASN 254 -0.09 ILE 213
PRO 223 0.04 SER 255 -0.07 LYS 208
CYS 220 0.06 THR 256 -0.10 LYS 208
CYS 220 0.08 VAL 257 -0.12 LYS 208
ILE 219 0.06 ASN 258 -0.06 THR 209
ILE 219 0.05 PRO 259 -0.05 ARG 205
ILE 219 0.07 ILE 260 -0.08 ARG 205
LEU 264 0.07 ILE 261 -0.09 THR 209
ILE 219 0.04 TYR 262 -0.05 LEU 14
ILE 219 0.04 ALA 263 -0.04 ILE 137
ILE 261 0.07 LEU 264 -0.06 LEU 24
ARG 270 0.08 ARG 265 -0.06 PHE 21
THR 209 0.07 SER 266 -0.05 PRO 113
LYS 208 0.07 LYS 267 -0.05 PRO 113
LYS 208 0.07 ASP 268 -0.05 LEU 114
ARG 265 0.05 LEU 269 -0.06 ILE 137
ARG 265 0.08 ARG 270 -0.06 ILE 137
LEU 212 0.05 HIE 271 -0.06 ILE 137
ARG 265 0.05 ALA 272 -0.08 ILE 137
ILE 260 0.06 PHE 273 -0.08 ILE 137
ILE 219 0.07 ARG 274 -0.07 ILE 137
ILE 219 0.06 SER 275 -0.08 ILE 137
THR 17 0.06 MET 276 -0.09 ILE 137

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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.