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***  19  ***

CA distance fluctuations for 19081422552029266

---  normal mode 12  ---

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
LYS 75 0.11 MET 1 -0.13 HIE 35
LYS 75 0.10 VAL 2 -0.12 HIE 35
LYS 75 0.10 LEU 3 -0.11 ILE 204
HIE 73 0.10 ASN 4 -0.11 ILE 204
HIE 73 0.13 PRO 5 -0.12 MET 276
HIE 73 0.10 SER 6 -0.12 ILE 204
HIE 73 0.08 GLN 7 -0.12 ILE 204
HIE 73 0.10 GLN 8 -0.12 MET 276
HIE 73 0.10 LEU 9 -0.12 LYS 208
HIE 73 0.08 ALA 10 -0.13 LYS 208
HIE 73 0.05 ILE 11 -0.13 LYS 208
ILE 67 0.06 ALA 12 -0.13 LYS 208
ILE 67 0.08 VAL 13 -0.14 LYS 208
SER 15 0.06 LEU 14 -0.15 LYS 208
VAL 141 0.06 SER 15 -0.14 LYS 208
PHE 62 0.07 LEU 16 -0.13 MET 276
VAL 60 0.07 THR 17 -0.14 LYS 208
VAL 60 0.06 LEU 18 -0.15 LYS 208
SER 59 0.09 GLY 19 -0.12 MET 276
VAL 60 0.08 THR 20 -0.14 MET 276
LYS 117 0.06 PHE 21 -0.11 ARG 274
LYS 117 0.06 THR 22 -0.10 LYS 75
LYS 117 0.08 VAL 23 -0.16 TYR 64
LYS 117 0.09 LEU 24 -0.14 LYS 75
LYS 117 0.09 GLU 25 -0.13 LYS 75
LYS 117 0.10 ASN 26 -0.15 LYS 75
LYS 117 0.14 LEU 27 -0.20 LYS 75
MET 202 0.15 LEU 28 -0.18 LYS 75
MET 202 0.17 VAL 29 -0.17 LYS 75
MET 202 0.18 LEU 30 -0.20 LYS 75
MET 202 0.24 CYS 31 -0.23 LYS 75
MET 202 0.31 VAL 32 -0.20 LYS 75
MET 202 0.31 ILE 33 -0.19 LYS 75
MET 202 0.27 LEU 34 -0.23 LYS 75
ARG 201 0.32 HIE 35 -0.25 LYS 75
ARG 201 0.36 SER 36 -0.23 LYS 75
ARG 201 0.44 ARG 37 -0.21 LYS 75
ARG 201 0.53 SER 38 -0.18 LYS 75
MET 202 0.47 LEU 39 -0.17 LYS 75
LYS 117 0.39 ARG 40 -0.18 LYS 75
LYS 117 0.51 CYS 41 -0.17 LYS 75
LYS 117 0.55 ARG 42 -0.13 LYS 75
LYS 117 0.27 PRO 43 -0.10 LYS 75
MET 202 0.23 SER 44 -0.12 SER 266
MET 202 0.29 TYR 45 -0.13 LYS 75
MET 202 0.22 HIE 46 -0.14 LYS 84
MET 202 0.14 PHE 47 -0.13 LYS 84
MET 202 0.15 ILE 48 -0.13 LYS 84
MET 202 0.16 GLY 49 -0.16 LYS 84
MET 202 0.12 SER 50 -0.17 LYS 84
LYS 117 0.08 LEU 51 -0.16 LYS 84
LYS 117 0.10 ALA 52 -0.16 LYS 84
LYS 117 0.09 VAL 53 -0.19 LYS 84
LYS 117 0.06 ALA 54 -0.19 LYS 84
LYS 117 0.05 ASP 55 -0.14 LYS 84
LYS 117 0.07 LEU 56 -0.18 LYS 75
THR 20 0.08 LEU 57 -0.19 LEU 34
GLY 19 0.08 GLY 58 -0.16 LYS 84
GLY 19 0.09 SER 59 -0.15 LYS 75
GLY 19 0.08 VAL 60 -0.20 CYS 31
LEU 16 0.07 ILE 61 -0.20 HIE 35
VAL 63 0.09 PHE 62 -0.15 HIE 35
PHE 62 0.09 VAL 63 -0.17 LEU 27
GLY 86 0.08 TYR 64 -0.20 CYS 31
LYS 84 0.10 SER 65 -0.19 HIE 35
LEU 85 0.08 PHE 66 -0.16 HIE 35
VAL 13 0.08 ILE 67 -0.17 CYS 31
LYS 84 0.07 ASP 68 -0.19 HIE 35
LEU 9 0.07 PHE 69 -0.18 HIE 35
LYS 75 0.07 HIE 70 -0.14 HIE 35
LYS 75 0.08 VAL 71 -0.15 HIE 35
HIE 73 0.11 PHE 72 -0.17 HIE 35
PRO 5 0.13 HIE 73 -0.20 HIE 35
LYS 75 0.12 ARG 74 -0.21 HIE 35
ARG 74 0.12 LYS 75 -0.25 HIE 35
MET 1 0.09 ASP 76 -0.24 HIE 35
ASP 76 0.09 SER 77 -0.21 HIE 35
PRO 5 0.05 ARG 78 -0.19 HIE 35
LEU 9 0.06 ASN 79 -0.20 HIE 35
PHE 72 0.07 VAL 80 -0.23 HIE 35
PHE 69 0.06 PHE 81 -0.19 HIE 35
VAL 13 0.05 LEU 82 -0.17 HIE 35
LEU 144 0.07 PHE 83 -0.22 HIE 35
SER 65 0.10 LYS 84 -0.23 HIE 35
SER 65 0.09 LEU 85 -0.17 HIE 35
TYR 64 0.08 GLY 86 -0.17 HIE 35
VAL 141 0.08 GLY 87 -0.20 LYS 84
ALA 140 0.07 VAL 88 -0.14 HIE 35
VAL 63 0.07 THR 89 -0.14 PHE 175
GLY 19 0.07 ALA 90 -0.15 GLY 86
ALA 136 0.07 SER 91 -0.18 LYS 84
GLY 19 0.05 PHE 92 -0.13 VAL 177
TRP 165 0.07 THR 93 -0.15 PHE 175
PHE 164 0.06 ALA 94 -0.15 LYS 84
VAL 168 0.06 SER 95 -0.15 LYS 84
SER 98 0.06 VAL 96 -0.13 LYS 84
VAL 168 0.11 GLY 97 -0.14 PHE 100
VAL 168 0.08 SER 98 -0.14 LYS 84
TYR 45 0.08 LEU 99 -0.13 LYS 84
SER 44 0.09 PHE 100 -0.15 ALA 136
LEU 172 0.09 LEU 101 -0.12 LYS 84
TYR 45 0.12 THR 102 -0.11 LYS 84
ARG 42 0.16 ALA 103 -0.13 LYS 84
ARG 42 0.16 ILE 104 -0.14 ILE 135
ARG 42 0.21 ASP 105 -0.10 LYS 84
ARG 42 0.25 ARG 106 -0.10 LYS 84
ARG 42 0.23 TYR 107 -0.12 ILE 135
ARG 42 0.26 ILE 108 -0.12 ILE 135
ARG 42 0.40 SER 109 -0.08 VAL 80
ARG 42 0.33 ILE 110 -0.09 PHE 83
ARG 42 0.27 HIE 111 -0.14 ILE 135
ALA 200 0.30 ARG 112 -0.16 ILE 135
SER 38 0.38 PRO 113 -0.10 ILE 135
ALA 200 0.43 LEU 114 -0.13 ARG 112
ALA 200 0.33 ALA 115 -0.15 ILE 135
ARG 42 0.39 TYR 116 -0.11 ILE 135
ARG 42 0.55 LYS 117 -0.07 ILE 119
CYS 41 0.35 ARG 118 -0.15 ILE 119
ALA 200 0.22 ILE 119 -0.16 ALA 128
ALA 200 0.20 VAL 120 -0.11 VAL 80
ALA 200 0.21 THR 121 -0.10 VAL 80
LYS 117 0.22 ARG 122 -0.10 VAL 80
ALA 200 0.18 PRO 123 -0.09 ARG 122
ALA 200 0.16 LYS 124 -0.11 VAL 80
MET 202 0.16 ALA 125 -0.11 VAL 80
MET 202 0.15 VAL 126 -0.12 CYS 41
ALA 200 0.12 VAL 127 -0.12 VAL 80
VAL 168 0.11 ALA 128 -0.16 ILE 119
MET 202 0.11 PHE 129 -0.13 VAL 80
MET 202 0.10 CYS 130 -0.14 VAL 80
PHE 164 0.09 LEU 131 -0.16 ILE 119
VAL 168 0.10 MET 132 -0.15 ILE 119
PHE 164 0.07 TRP 133 -0.14 PHE 83
PHE 164 0.07 THR 134 -0.13 VAL 80
PHE 164 0.09 ILE 135 -0.16 ILE 119
PHE 164 0.07 ALA 136 -0.16 PHE 175
GLY 19 0.07 ILE 137 -0.14 VAL 80
ILE 61 0.06 VAL 138 -0.15 PHE 175
VAL 63 0.06 ILE 139 -0.18 PHE 175
GLY 87 0.07 ALA 140 -0.16 PHE 175
GLY 87 0.08 VAL 141 -0.15 PHE 175
TYR 64 0.06 LEU 142 -0.15 PHE 175
TYR 64 0.05 PRO 143 -0.13 PHE 175
PHE 83 0.07 LEU 144 -0.15 SER 36
PHE 83 0.06 LEU 145 -0.13 PHE 175
PHE 83 0.04 GLY 146 -0.12 TYR 182
VAL 13 0.03 TRP 147 -0.11 TRP 185
ASP 76 0.04 ASN 148 -0.13 HIE 35
ASP 76 0.04 CYS 149 -0.11 HIE 35
ASP 76 0.04 CYS 150 -0.10 TRP 185
ASP 76 0.05 SER 151 -0.11 TRP 185
ASP 76 0.06 ASP 152 -0.10 TRP 185
ASP 76 0.04 ILE 153 -0.11 TRP 185
ASP 76 0.05 PHE 154 -0.11 TRP 185
ASP 76 0.07 PRO 155 -0.13 HIE 35
ASP 76 0.06 HIE 156 -0.13 HIE 35
ASP 76 0.04 ILE 157 -0.12 TRP 185
ASP 76 0.04 ASP 158 -0.12 TRP 185
ILE 135 0.04 GLU 159 -0.12 TRP 185
ILE 135 0.07 THR 160 -0.12 TRP 185
ILE 135 0.06 TYR 161 -0.13 TRP 185
ILE 135 0.06 LEU 162 -0.13 TRP 185
MET 132 0.07 MET 163 -0.14 TRP 185
MET 132 0.10 PHE 164 -0.14 TRP 185
MET 132 0.09 TRP 165 -0.14 MET 181
MET 132 0.09 ILE 166 -0.15 TRP 185
ALA 128 0.09 GLY 167 -0.17 TRP 185
ALA 128 0.11 VAL 168 -0.16 VAL 171
GLY 97 0.10 THR 169 -0.15 MET 181
ALA 128 0.07 SER 170 -0.18 MET 181
ARG 42 0.07 VAL 171 -0.18 TYR 178
LEU 101 0.09 LEU 172 -0.17 PHE 175
ARG 42 0.09 LEU 173 -0.17 MET 181
ASP 268 0.10 LEU 174 -0.21 TYR 178
ARG 42 0.10 PHE 175 -0.18 ILE 139
ARG 42 0.12 ILE 176 -0.15 ILE 139
ASP 268 0.14 VAL 177 -0.18 MET 181
ASP 268 0.16 TYR 178 -0.21 LEU 174
ASP 268 0.16 ALA 179 -0.15 ILE 139
ASP 268 0.20 TYR 180 -0.13 ILE 139
ASP 268 0.23 MET 181 -0.20 LEU 174
ASP 268 0.23 TYR 182 -0.19 LEU 174
ASP 268 0.26 ILE 183 -0.12 LEU 174
ASP 268 0.31 LEU 184 -0.15 LEU 174
ASP 268 0.30 TRP 185 -0.20 LEU 174
SER 38 0.30 LYS 186 -0.15 LEU 174
ASP 268 0.38 ALA 187 -0.11 GLY 222
ASP 268 0.37 HIE 188 -0.17 GLY 222
SER 38 0.34 SER 189 -0.16 LEU 174
SER 38 0.40 HIE 190 -0.12 GLY 222
SER 38 0.47 ALA 200 -0.19 VAL 215
ASP 268 0.54 ARG 201 -0.19 LEU 212
ASP 268 0.58 MET 202 -0.14 LEU 212
ASP 268 0.48 ASP 203 -0.17 VAL 215
ASP 268 0.48 ILE 204 -0.24 VAL 211
ASP 268 0.60 ARG 205 -0.25 LEU 212
ASP 268 0.49 LEU 206 -0.14 LEU 212
ASP 268 0.39 ALA 207 -0.25 VAL 211
ASP 268 0.38 LYS 208 -0.34 LEU 212
SER 266 0.35 THR 209 -0.19 ARG 205
ASP 268 0.28 LEU 210 -0.18 ARG 205
ASP 268 0.24 VAL 211 -0.25 ALA 207
SER 266 0.18 LEU 212 -0.34 LYS 208
ASP 268 0.16 ILE 213 -0.19 LYS 208
ASP 268 0.16 LEU 214 -0.21 ALA 207
ASP 268 0.14 VAL 215 -0.24 LYS 208
ASP 268 0.10 VAL 216 -0.23 LYS 208
ILE 218 0.10 LEU 217 -0.18 LYS 208
ASP 268 0.10 ILE 218 -0.19 ALA 207
ASP 268 0.09 ILE 219 -0.19 LYS 208
ASN 258 0.06 CYS 220 -0.18 LYS 208
GLY 222 0.06 TRP 221 -0.16 ALA 207
ASP 268 0.07 GLY 222 -0.18 ILE 204
ASP 268 0.05 PRO 223 -0.16 ILE 204
MET 132 0.05 LEU 224 -0.15 ILE 204
GLY 97 0.06 LEU 225 -0.15 TRP 185
ALA 128 0.07 ALA 226 -0.14 ILE 204
ALA 128 0.05 ILE 227 -0.14 ILE 204
MET 132 0.05 MET 228 -0.13 TRP 185
ALA 128 0.06 VAL 229 -0.13 TRP 185
ALA 128 0.06 TYR 230 -0.12 ILE 204
ALA 128 0.06 ASP 231 -0.11 ILE 204
VAL 171 0.06 VAL 232 -0.11 ILE 204
VAL 171 0.05 PHE 233 -0.10 ILE 204
LYS 75 0.05 GLY 234 -0.10 ILE 204
LYS 75 0.05 LYS 235 -0.10 ILE 204
LYS 75 0.05 MET 236 -0.11 ILE 204
LYS 75 0.06 ASN 237 -0.11 ILE 204
LYS 75 0.08 LYS 238 -0.11 ILE 204
LYS 75 0.06 LEU 239 -0.12 ILE 204
LYS 75 0.05 ILE 240 -0.12 ILE 204
LYS 75 0.06 LYS 241 -0.12 ILE 204
LYS 75 0.07 THR 242 -0.12 ILE 204
LYS 75 0.05 VAL 243 -0.13 ILE 204
LYS 75 0.04 PHE 244 -0.13 ILE 204
LYS 75 0.04 ALA 245 -0.13 LYS 208
LYS 75 0.04 PHE 246 -0.14 LYS 208
MET 132 0.03 CYS 247 -0.15 LYS 208
THR 89 0.04 SER 248 -0.15 LYS 208
THR 89 0.04 MET 249 -0.16 LYS 208
MET 132 0.03 LEU 250 -0.17 LYS 208
MET 132 0.04 CYS 251 -0.16 LYS 208
ALA 136 0.04 LEU 252 -0.15 LYS 208
LYS 117 0.03 LEU 253 -0.18 LYS 208
THR 256 0.04 ASN 254 -0.17 LYS 208
LYS 117 0.05 SER 255 -0.13 LYS 208
LYS 117 0.06 THR 256 -0.13 LYS 208
CYS 220 0.05 VAL 257 -0.17 LYS 208
ILE 219 0.07 ASN 258 -0.11 LYS 208
LYS 117 0.08 PRO 259 -0.11 LYS 75
LYS 117 0.07 ILE 260 -0.09 LYS 75
LEU 269 0.09 ILE 261 -0.10 ARG 205
LEU 214 0.09 TYR 262 -0.11 LYS 84
LEU 206 0.15 ALA 263 -0.11 LYS 84
LEU 206 0.12 LEU 264 -0.13 SER 266
ARG 270 0.19 ARG 265 -0.09 LYS 75
LEU 206 0.43 SER 266 -0.13 LEU 264
ARG 205 0.49 LYS 267 -0.10 SER 44
ARG 205 0.60 ASP 268 -0.12 LYS 75
ARG 205 0.42 LEU 269 -0.14 LYS 75
ARG 205 0.36 ARG 270 -0.14 LYS 75
ARG 205 0.45 HIE 271 -0.14 LYS 75
ARG 201 0.45 ALA 272 -0.16 LYS 75
ARG 201 0.34 PHE 273 -0.17 LYS 75
ARG 201 0.37 ARG 274 -0.17 LYS 75
ARG 201 0.42 SER 275 -0.18 LYS 75
ARG 201 0.38 MET 276 -0.21 LYS 75

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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.