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***  13  ***

CA distance fluctuations for 19081422531227361

---  normal mode 11  ---

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 119 0.07 MET 1 -0.09 ARG 274
ILE 119 0.06 VAL 2 -0.09 ARG 274
LYS 208 0.05 LEU 3 -0.10 ARG 274
ARG 201 0.05 ASN 4 -0.11 ARG 274
ARG 201 0.05 PRO 5 -0.13 ARG 274
ARG 201 0.06 SER 6 -0.12 ARG 274
ARG 201 0.06 GLN 7 -0.11 ARG 274
ARG 201 0.06 GLN 8 -0.13 ARG 274
ARG 201 0.06 LEU 9 -0.14 ARG 274
ARG 201 0.07 ALA 10 -0.13 ARG 274
ARG 201 0.07 ILE 11 -0.12 ARG 274
ARG 201 0.06 ALA 12 -0.15 ARG 274
ARG 201 0.07 VAL 13 -0.16 ARG 274
ARG 201 0.08 LEU 14 -0.14 ARG 274
ARG 201 0.07 SER 15 -0.15 ARG 274
ARG 201 0.07 LEU 16 -0.18 ARG 274
ARG 201 0.09 THR 17 -0.19 ARG 274
ARG 201 0.09 LEU 18 -0.16 ARG 274
MET 202 0.08 GLY 19 -0.17 ARG 274
MET 202 0.10 THR 20 -0.22 ARG 274
MET 202 0.11 PHE 21 -0.22 ARG 274
MET 202 0.10 THR 22 -0.18 ARG 274
HIE 190 0.12 VAL 23 -0.19 ARG 274
HIE 190 0.15 LEU 24 -0.25 ARG 274
HIE 190 0.15 GLU 25 -0.21 ARG 274
HIE 190 0.15 ASN 26 -0.16 ARG 274
HIE 190 0.17 LEU 27 -0.17 ARG 274
HIE 190 0.21 LEU 28 -0.23 ARG 274
HIE 190 0.22 VAL 29 -0.15 ARG 270
HIE 190 0.20 LEU 30 -0.12 ARG 274
HIE 190 0.24 CYS 31 -0.16 LEU 57
HIE 190 0.29 VAL 32 -0.12 LEU 57
HIE 190 0.26 ILE 33 -0.09 LEU 57
HIE 190 0.22 LEU 34 -0.11 LEU 57
HIE 190 0.25 HIE 35 -0.13 PHE 83
HIE 190 0.25 SER 36 -0.10 PHE 83
HIE 190 0.31 ARG 37 -0.08 LYS 84
HIE 190 0.37 SER 38 -0.07 PHE 21
HIE 190 0.34 LEU 39 -0.07 GLU 25
HIE 190 0.25 ARG 40 -0.06 PRO 123
PRO 113 0.26 CYS 41 -0.08 ARG 265
SER 109 0.30 ARG 42 -0.14 ARG 205
PRO 113 0.15 PRO 43 -0.19 ARG 205
SER 109 0.18 SER 44 -0.21 ARG 205
SER 109 0.23 TYR 45 -0.12 ARG 265
HIE 190 0.14 HIE 46 -0.09 ARG 205
HIE 190 0.10 PHE 47 -0.10 ARG 205
HIE 190 0.15 ILE 48 -0.08 ALA 263
HIE 190 0.15 GLY 49 -0.06 ARG 274
HIE 190 0.09 SER 50 -0.08 LEU 34
HIE 190 0.09 LEU 51 -0.05 LEU 34
HIE 190 0.12 ALA 52 -0.08 ARG 274
HIE 190 0.10 VAL 53 -0.13 CYS 31
CYS 130 0.07 ALA 54 -0.09 CYS 31
HIE 190 0.07 ASP 55 -0.10 ARG 274
HIE 190 0.09 LEU 56 -0.14 ARG 274
CYS 130 0.09 LEU 57 -0.16 CYS 31
CYS 130 0.08 GLY 58 -0.12 ARG 274
CYS 130 0.07 SER 59 -0.14 ARG 274
CYS 130 0.08 VAL 60 -0.17 ARG 274
CYS 130 0.09 ILE 61 -0.15 ARG 274
CYS 130 0.08 PHE 62 -0.13 ARG 274
CYS 130 0.07 VAL 63 -0.16 ARG 274
CYS 130 0.08 TYR 64 -0.17 ARG 274
CYS 130 0.08 SER 65 -0.15 ARG 274
CYS 130 0.07 PHE 66 -0.13 ARG 274
CYS 130 0.07 ILE 67 -0.15 ARG 274
CYS 130 0.07 ASP 68 -0.15 ARG 274
CYS 130 0.07 PHE 69 -0.13 ARG 274
CYS 130 0.06 HIE 70 -0.12 ARG 274
CYS 130 0.06 VAL 71 -0.13 ARG 274
CYS 130 0.06 PHE 72 -0.14 ARG 274
VAL 127 0.05 HIE 73 -0.14 ARG 274
VAL 127 0.06 ARG 74 -0.14 MET 276
VAL 127 0.06 LYS 75 -0.14 MET 276
ILE 119 0.07 ASP 76 -0.14 MET 276
ILE 119 0.08 SER 77 -0.13 MET 276
ILE 119 0.09 ARG 78 -0.11 MET 276
ILE 119 0.09 ASN 79 -0.12 MET 276
ILE 119 0.08 VAL 80 -0.14 MET 276
ILE 119 0.08 PHE 81 -0.12 MET 276
ILE 119 0.10 LEU 82 -0.12 CYS 31
ILE 119 0.09 PHE 83 -0.14 CYS 31
THR 134 0.09 LYS 84 -0.14 CYS 31
ILE 119 0.08 LEU 85 -0.12 CYS 31
ILE 119 0.10 GLY 86 -0.12 CYS 31
CYS 130 0.10 GLY 87 -0.13 CYS 31
CYS 130 0.09 VAL 88 -0.11 CYS 31
ILE 119 0.10 THR 89 -0.10 CYS 31
ILE 119 0.10 ALA 90 -0.11 CYS 31
CYS 130 0.10 SER 91 -0.10 CYS 31
ILE 119 0.09 PHE 92 -0.07 CYS 31
ILE 119 0.11 THR 93 -0.07 PHE 175
ILE 119 0.11 ALA 94 -0.07 LEU 34
ILE 119 0.08 SER 95 -0.07 ALA 54
ILE 119 0.10 VAL 96 -0.07 PHE 175
ILE 119 0.13 GLY 97 -0.07 PHE 100
ILE 119 0.09 SER 98 -0.07 ARG 205
ASP 268 0.12 LEU 99 -0.06 LYS 117
ASP 268 0.15 PHE 100 -0.08 ARG 201
ASP 268 0.14 LEU 101 -0.13 ARG 205
ASP 268 0.19 THR 102 -0.15 ARG 205
ASP 268 0.24 ALA 103 -0.13 ARG 205
ASP 268 0.22 ILE 104 -0.16 ARG 201
ASP 268 0.27 ASP 105 -0.20 ARG 205
ASP 268 0.35 ARG 106 -0.25 ARG 205
ASP 268 0.33 TYR 107 -0.21 MET 202
ASP 268 0.30 ILE 108 -0.29 MET 202
ASP 268 0.41 SER 109 -0.38 MET 202
ASP 268 0.46 ILE 110 -0.35 MET 202
ASP 268 0.35 HIE 111 -0.28 MET 202
ASP 268 0.29 ARG 112 -0.37 MET 202
ASP 268 0.33 PRO 113 -0.55 MET 202
SER 38 0.25 LEU 114 -0.55 ARG 201
SER 38 0.15 ALA 115 -0.47 ARG 201
ARG 42 0.21 TYR 116 -0.45 ARG 201
THR 121 0.22 LYS 117 -0.53 ARG 201
ILE 119 0.18 ARG 118 -0.45 ARG 201
ARG 118 0.18 ILE 119 -0.34 ARG 201
VAL 168 0.14 VAL 120 -0.31 ARG 201
LYS 117 0.22 THR 121 -0.27 ARG 201
LYS 117 0.18 ARG 122 -0.19 ARG 201
LYS 117 0.16 PRO 123 -0.20 ARG 201
LEU 131 0.16 LYS 124 -0.22 ARG 201
ILE 135 0.10 ALA 125 -0.20 ARG 201
TRP 133 0.09 VAL 126 -0.15 ARG 201
ARG 118 0.14 VAL 127 -0.17 ARG 201
ARG 118 0.14 ALA 128 -0.17 ARG 201
ARG 118 0.10 PHE 129 -0.12 ARG 201
TRP 133 0.12 CYS 130 -0.11 ARG 201
LYS 124 0.16 LEU 131 -0.12 ARG 201
ILE 119 0.14 MET 132 -0.10 ARG 201
LYS 124 0.12 TRP 133 -0.10 HIE 35
ARG 118 0.14 THR 134 -0.09 HIE 35
ILE 119 0.16 ILE 135 -0.09 PHE 175
ILE 119 0.13 ALA 136 -0.09 PHE 175
LYS 124 0.11 ILE 137 -0.11 HIE 35
ARG 118 0.14 VAL 138 -0.09 HIE 35
ILE 119 0.15 ILE 139 -0.08 HIE 35
ILE 119 0.12 ALA 140 -0.10 CYS 31
ILE 119 0.12 VAL 141 -0.11 CYS 31
ILE 119 0.14 LEU 142 -0.09 CYS 31
ILE 119 0.12 PRO 143 -0.09 CYS 31
ARG 118 0.11 LEU 144 -0.11 CYS 31
ARG 118 0.13 LEU 145 -0.10 HIE 35
ARG 118 0.13 GLY 146 -0.09 CYS 31
ILE 119 0.12 TRP 147 -0.08 CYS 31
ILE 119 0.11 ASN 148 -0.09 CYS 31
ILE 119 0.11 CYS 149 -0.08 CYS 31
ILE 119 0.11 CYS 150 -0.07 SER 189
ILE 119 0.10 SER 151 -0.07 SER 189
ILE 119 0.09 ASP 152 -0.07 SER 189
ILE 119 0.09 ILE 153 -0.06 SER 189
ILE 119 0.09 PHE 154 -0.08 CYS 31
ILE 119 0.09 PRO 155 -0.09 MET 276
ILE 119 0.09 HIE 156 -0.09 CYS 31
ILE 119 0.11 ILE 157 -0.08 CYS 31
ILE 119 0.12 ASP 158 -0.07 CYS 31
ILE 119 0.12 GLU 159 -0.07 SER 189
ILE 119 0.14 THR 160 -0.08 SER 189
ILE 119 0.14 TYR 161 -0.07 SER 189
ILE 119 0.12 LEU 162 -0.07 SER 189
ILE 119 0.14 MET 163 -0.09 SER 189
ILE 119 0.16 PHE 164 -0.08 SER 189
ILE 119 0.15 TRP 165 -0.08 TRP 185
ILE 119 0.13 ILE 166 -0.09 SER 189
ILE 119 0.15 GLY 167 -0.11 SER 189
ILE 119 0.17 VAL 168 -0.09 TYR 182
ILE 119 0.14 THR 169 -0.09 TYR 182
ILE 119 0.13 SER 170 -0.11 TRP 185
ILE 119 0.16 VAL 171 -0.12 TYR 182
ILE 119 0.16 LEU 172 -0.10 TYR 182
SER 266 0.13 LEU 173 -0.10 TYR 182
ASP 268 0.15 LEU 174 -0.14 TYR 178
ASP 268 0.17 PHE 175 -0.12 TYR 182
ASP 268 0.19 ILE 176 -0.09 TYR 182
SER 266 0.19 VAL 177 -0.11 TRP 185
ASP 268 0.22 TYR 178 -0.14 TYR 182
ASP 268 0.26 ALA 179 -0.12 ILE 183
SER 266 0.28 TYR 180 -0.13 LYS 117
LYS 267 0.28 MET 181 -0.12 TRP 185
ASP 268 0.32 TYR 182 -0.14 TYR 178
LYS 267 0.40 ILE 183 -0.14 LYS 117
LYS 267 0.39 LEU 184 -0.18 LYS 117
LYS 267 0.38 TRP 185 -0.13 LEU 174
ASP 268 0.44 LYS 186 -0.11 TYR 178
LYS 267 0.54 ALA 187 -0.28 PRO 113
LYS 267 0.44 HIE 188 -0.19 PRO 113
LYS 267 0.45 SER 189 -0.12 LEU 174
ASP 268 0.55 HIE 190 -0.16 LEU 114
ARG 274 0.38 ALA 200 -0.45 LEU 114
ARG 274 0.43 ARG 201 -0.55 LEU 114
LYS 267 0.56 MET 202 -0.55 PRO 113
LYS 267 0.44 ASP 203 -0.38 PRO 113
ARG 274 0.30 ILE 204 -0.40 LYS 117
ARG 274 0.35 ARG 205 -0.50 LYS 117
LYS 267 0.45 LEU 206 -0.40 LYS 117
LYS 267 0.27 ALA 207 -0.30 LYS 117
ARG 274 0.18 LYS 208 -0.34 LYS 117
ARG 274 0.19 THR 209 -0.33 LYS 117
SER 266 0.26 LEU 210 -0.25 LYS 117
LYS 208 0.15 VAL 211 -0.21 LYS 117
LYS 208 0.15 LEU 212 -0.21 LYS 117
SER 266 0.15 ILE 213 -0.19 LYS 117
SER 266 0.15 LEU 214 -0.14 LYS 117
LYS 208 0.13 VAL 215 -0.14 LYS 117
LYS 208 0.11 VAL 216 -0.13 LYS 117
SER 266 0.10 LEU 217 -0.10 LYS 117
SER 266 0.09 ILE 218 -0.10 TRP 185
LYS 208 0.11 ILE 219 -0.09 LYS 117
LYS 208 0.09 CYS 220 -0.07 LYS 117
LYS 208 0.07 TRP 221 -0.09 TRP 185
LYS 208 0.09 GLY 222 -0.10 TRP 185
LYS 208 0.08 PRO 223 -0.09 SER 189
ILE 119 0.07 LEU 224 -0.08 TRP 185
ILE 119 0.09 LEU 225 -0.09 SER 189
ILE 119 0.08 ALA 226 -0.10 SER 189
ILE 119 0.08 ILE 227 -0.09 SER 189
ILE 119 0.09 MET 228 -0.08 SER 189
ILE 119 0.10 VAL 229 -0.09 SER 189
ILE 119 0.09 TYR 230 -0.09 SER 189
ILE 119 0.09 ASP 231 -0.09 SER 189
ILE 119 0.08 VAL 232 -0.09 SER 189
ILE 119 0.07 PHE 233 -0.08 SER 189
ILE 119 0.07 GLY 234 -0.07 SER 189
ILE 119 0.08 LYS 235 -0.07 SER 189
ILE 119 0.07 MET 236 -0.07 SER 189
ILE 119 0.06 ASN 237 -0.07 SER 189
ILE 119 0.06 LYS 238 -0.07 ARG 274
LYS 208 0.06 LEU 239 -0.06 SER 189
LYS 208 0.07 ILE 240 -0.07 SER 189
ILE 119 0.06 LYS 241 -0.06 SER 189
LYS 208 0.06 THR 242 -0.07 ARG 274
LYS 208 0.07 VAL 243 -0.06 ARG 274
LYS 208 0.06 PHE 244 -0.06 SER 189
LYS 208 0.06 ALA 245 -0.08 ARG 274
LYS 208 0.06 PHE 246 -0.08 ARG 274
LYS 208 0.07 CYS 247 -0.06 ARG 274
LYS 208 0.06 SER 248 -0.07 ARG 274
LYS 208 0.06 MET 249 -0.09 ARG 274
LYS 208 0.08 LEU 250 -0.07 ARG 274
LYS 208 0.06 CYS 251 -0.06 ARG 274
ARG 201 0.05 LEU 252 -0.09 ARG 274
ARG 201 0.07 LEU 253 -0.08 ARG 274
LYS 208 0.06 ASN 254 -0.08 LYS 117
HIE 190 0.07 SER 255 -0.09 ARG 274
MET 202 0.10 THR 256 -0.11 ARG 270
MET 202 0.10 VAL 257 -0.12 LYS 117
HIE 190 0.10 ASN 258 -0.11 LYS 117
HIE 190 0.15 PRO 259 -0.12 LYS 117
MET 202 0.17 ILE 260 -0.16 LYS 117
MET 202 0.15 ILE 261 -0.19 LYS 117
HIE 190 0.16 TYR 262 -0.17 LYS 117
HIE 190 0.22 ALA 263 -0.17 LYS 117
HIE 190 0.25 LEU 264 -0.16 LYS 117
MET 202 0.31 ARG 265 -0.24 LYS 117
ALA 187 0.44 SER 266 -0.19 LYS 117
MET 202 0.56 LYS 267 -0.12 LYS 117
HIE 190 0.55 ASP 268 -0.11 GLU 25
HIE 190 0.43 LEU 269 -0.14 GLU 25
MET 202 0.44 ARG 270 -0.21 GLU 25
HIE 190 0.52 HIE 271 -0.18 LEU 24
HIE 190 0.45 ALA 272 -0.14 LEU 24
HIE 190 0.40 PHE 273 -0.19 LEU 24
MET 202 0.48 ARG 274 -0.25 LEU 24
HIE 190 0.46 SER 275 -0.20 LEU 24
HIE 190 0.40 MET 276 -0.18 LEU 24

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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.