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***  13  ***

CA distance fluctuations for 19081422531227361

---  normal mode 13  ---

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 0.46 MET 1 -0.25 PHE 154
LYS 75 0.40 VAL 2 -0.22 ASP 152
LYS 75 0.13 LEU 3 -0.21 MET 1
VAL 243 0.08 ASN 4 -0.17 CYS 150
VAL 13 0.09 PRO 5 -0.19 PRO 155
ILE 219 0.12 SER 6 -0.12 CYS 149
ILE 219 0.09 GLN 7 -0.10 PHE 154
ILE 219 0.09 GLN 8 -0.13 CYS 149
VAL 215 0.13 LEU 9 -0.16 ASP 68
ILE 219 0.17 ALA 10 -0.11 LEU 239
LEU 250 0.14 ILE 11 -0.15 LEU 239
LEU 250 0.11 ALA 12 -0.10 LYS 75
VAL 215 0.12 VAL 13 -0.12 LEU 239
VAL 216 0.14 LEU 14 -0.19 VAL 243
VAL 216 0.10 SER 15 -0.17 VAL 243
VAL 215 0.09 LEU 16 -0.13 VAL 243
VAL 215 0.10 THR 17 -0.17 VAL 243
VAL 216 0.10 LEU 18 -0.21 VAL 243
VAL 215 0.07 GLY 19 -0.18 VAL 243
HIE 73 0.06 THR 20 -0.15 VAL 243
LEU 9 0.06 PHE 21 -0.18 VAL 243
LEU 99 0.06 THR 22 -0.19 VAL 243
VAL 53 0.06 VAL 23 -0.17 VAL 243
VAL 53 0.06 LEU 24 -0.16 VAL 243
CYS 130 0.05 GLU 25 -0.18 VAL 243
ALA 52 0.06 ASN 26 -0.17 VAL 243
ALA 52 0.07 LEU 27 -0.16 VAL 243
VAL 127 0.05 LEU 28 -0.16 VAL 243
VAL 126 0.05 VAL 29 -0.17 VAL 232
VAL 126 0.06 LEU 30 -0.16 LEU 57
VAL 126 0.05 CYS 31 -0.18 LEU 57
ARG 265 0.04 VAL 32 -0.16 VAL 232
VAL 126 0.04 ILE 33 -0.16 VAL 232
VAL 126 0.05 LEU 34 -0.20 LEU 57
PRO 123 0.04 HIE 35 -0.20 LYS 75
LYS 208 0.04 SER 36 -0.19 PHE 83
LYS 208 0.05 ARG 37 -0.17 VAL 80
LYS 208 0.06 SER 38 -0.15 VAL 232
LYS 208 0.05 LEU 39 -0.16 VAL 232
LYS 208 0.04 ARG 40 -0.17 PHE 83
LYS 208 0.04 CYS 41 -0.16 PHE 83
LYS 208 0.04 ARG 42 -0.15 VAL 232
LYS 124 0.03 PRO 43 -0.16 VAL 232
LYS 124 0.03 SER 44 -0.17 VAL 232
THR 209 0.03 TYR 45 -0.17 VAL 232
VAL 126 0.05 HIE 46 -0.17 VAL 232
LEU 27 0.05 PHE 47 -0.18 VAL 232
LEU 27 0.05 ILE 48 -0.19 VAL 232
LEU 27 0.06 GLY 49 -0.17 VAL 232
LEU 27 0.06 SER 50 -0.17 ALA 226
LEU 131 0.05 LEU 51 -0.18 ALA 226
LEU 27 0.07 ALA 52 -0.17 VAL 232
VAL 23 0.06 VAL 53 -0.18 LEU 34
TRP 133 0.06 ALA 54 -0.17 ALA 226
SER 95 0.06 ASP 55 -0.18 VAL 243
TRP 133 0.06 LEU 56 -0.16 VAL 243
TRP 133 0.04 LEU 57 -0.20 LEU 34
SER 59 0.04 GLY 58 -0.15 LEU 34
SER 95 0.05 SER 59 -0.15 VAL 243
VAL 2 0.05 VAL 60 -0.17 HIE 35
ASP 231 0.08 ILE 61 -0.18 HIE 35
ASP 231 0.08 PHE 62 -0.15 HIE 35
VAL 2 0.07 VAL 63 -0.13 HIE 35
VAL 2 0.13 TYR 64 -0.18 LYS 75
ASP 231 0.15 SER 65 -0.15 LYS 75
ASP 231 0.14 PHE 66 -0.13 HIE 35
VAL 2 0.16 ILE 67 -0.14 LEU 9
VAL 2 0.24 ASP 68 -0.20 LYS 75
MET 1 0.25 PHE 69 -0.17 VAL 71
VAL 2 0.26 HIE 70 -0.18 PRO 5
VAL 2 0.28 VAL 71 -0.17 PHE 69
VAL 2 0.30 PHE 72 -0.19 CYS 149
VAL 2 0.37 HIE 73 -0.22 CYS 149
VAL 2 0.34 ARG 74 -0.23 ARG 78
GLY 234 0.49 LYS 75 -0.20 ASP 68
GLY 234 0.51 ASP 76 -0.21 ARG 74
GLY 234 0.49 SER 77 -0.21 ARG 74
GLY 234 0.47 ARG 78 -0.23 ARG 74
GLY 234 0.39 ASN 79 -0.17 SER 36
GLY 234 0.37 VAL 80 -0.19 HIE 35
GLY 234 0.33 PHE 81 -0.18 ARG 74
ASP 231 0.29 LEU 82 -0.16 SER 36
GLY 234 0.25 PHE 83 -0.20 HIE 35
ASP 231 0.21 LYS 84 -0.19 HIE 35
ASP 231 0.20 LEU 85 -0.15 HIE 35
ASP 231 0.16 GLY 86 -0.16 SER 36
ASP 231 0.11 GLY 87 -0.18 LEU 34
ASP 231 0.08 VAL 88 -0.15 LEU 34
ASP 231 0.09 THR 89 -0.13 SER 36
ASP 231 0.06 ALA 90 -0.14 SER 36
SER 59 0.04 SER 91 -0.15 LEU 34
LEU 252 0.05 PHE 92 -0.16 ALA 226
LEU 252 0.06 THR 93 -0.18 ALA 226
LEU 18 0.05 ALA 94 -0.16 ALA 226
SER 255 0.07 SER 95 -0.20 ALA 226
SER 255 0.07 VAL 96 -0.22 ALA 226
LEU 18 0.05 GLY 97 -0.20 ALA 226
THR 22 0.05 SER 98 -0.20 ALA 226
ALA 10 0.07 LEU 99 -0.23 VAL 232
ALA 10 0.06 PHE 100 -0.22 VAL 232
ALA 10 0.05 LEU 101 -0.19 VAL 232
ALA 10 0.06 THR 102 -0.21 VAL 232
ALA 10 0.07 ALA 103 -0.23 VAL 232
ALA 10 0.06 ILE 104 -0.20 VAL 232
ALA 10 0.05 ASP 105 -0.19 VAL 232
ALA 10 0.06 ARG 106 -0.21 VAL 232
ALA 10 0.07 TYR 107 -0.21 VAL 232
ALA 10 0.06 ILE 108 -0.18 VAL 232
ALA 10 0.05 SER 109 -0.19 VAL 232
ALA 10 0.06 ILE 110 -0.19 VAL 232
ALA 10 0.07 HIE 111 -0.18 VAL 232
ALA 10 0.05 ARG 112 -0.16 VAL 232
ALA 10 0.05 PRO 113 -0.17 VAL 232
ALA 10 0.04 LEU 114 -0.15 VAL 232
ALA 10 0.04 ALA 115 -0.14 VAL 232
ALA 10 0.04 TYR 116 -0.16 VAL 232
ARG 205 0.02 LYS 117 -0.15 VAL 232
ALA 10 0.02 ARG 118 -0.14 VAL 232
ALA 10 0.03 ILE 119 -0.14 VAL 232
ALA 10 0.02 VAL 120 -0.15 VAL 232
HIE 35 0.02 THR 121 -0.14 VAL 232
HIE 35 0.03 ARG 122 -0.14 PHE 83
LEU 34 0.04 PRO 123 -0.13 PHE 83
LEU 30 0.04 LYS 124 -0.13 ALA 226
LEU 30 0.04 ALA 125 -0.14 ALA 226
LEU 30 0.06 VAL 126 -0.15 PHE 83
LEU 27 0.06 VAL 127 -0.14 ALA 226
LEU 27 0.06 ALA 128 -0.15 ALA 226
LEU 27 0.06 PHE 129 -0.15 ALA 226
LEU 27 0.06 CYS 130 -0.14 ILE 137
LEU 27 0.06 LEU 131 -0.15 ALA 226
VAL 23 0.05 MET 132 -0.16 ALA 226
LEU 56 0.06 TRP 133 -0.14 VAL 126
VAL 23 0.05 THR 134 -0.14 CYS 130
VAL 23 0.04 ILE 135 -0.13 ALA 226
THR 22 0.04 ALA 136 -0.13 ALA 226
ASP 231 0.06 ILE 137 -0.14 CYS 130
ASP 231 0.08 VAL 138 -0.14 CYS 130
ASP 231 0.09 ILE 139 -0.12 CYS 130
ASP 231 0.11 ALA 140 -0.13 SER 36
ASP 231 0.18 VAL 141 -0.14 SER 36
ASP 231 0.20 LEU 142 -0.12 SER 36
ASP 231 0.27 PRO 143 -0.12 SER 36
ASP 231 0.28 LEU 144 -0.15 SER 36
ASP 231 0.25 LEU 145 -0.13 SER 36
ASP 231 0.30 GLY 146 -0.12 ARG 74
ASP 231 0.37 TRP 147 -0.15 HIE 73
ASP 231 0.42 ASN 148 -0.19 ARG 74
ASP 231 0.48 CYS 149 -0.22 HIE 73
ASP 231 0.71 CYS 150 -0.23 MET 1
ASP 231 0.67 SER 151 -0.23 MET 1
ASP 231 0.54 ASP 152 -0.22 VAL 2
ASP 231 0.52 ILE 153 -0.23 MET 1
ASP 231 0.40 PHE 154 -0.25 MET 1
LYS 235 0.55 PRO 155 -0.19 PRO 5
ASP 231 0.50 HIE 156 -0.19 HIE 73
ASP 231 0.42 ILE 157 -0.16 HIE 73
ASP 231 0.44 ASP 158 -0.15 HIE 73
ASP 231 0.50 GLU 159 -0.17 MET 1
ASP 231 0.33 THR 160 -0.13 MET 1
ASP 231 0.26 TYR 161 -0.11 MET 1
ASP 231 0.27 LEU 162 -0.13 MET 1
ASP 231 0.15 MET 163 -0.14 VAL 2
ASP 231 0.09 PHE 164 -0.11 VAL 2
ASP 231 0.06 TRP 165 -0.12 ILE 135
GLY 222 0.07 ILE 166 -0.17 LYS 235
TRP 185 0.08 GLY 167 -0.20 LYS 235
VAL 171 0.08 VAL 168 -0.15 VAL 232
CYS 251 0.08 THR 169 -0.21 ALA 226
ALA 10 0.08 SER 170 -0.28 VAL 232
VAL 168 0.08 VAL 171 -0.25 VAL 232
ALA 10 0.07 LEU 172 -0.23 VAL 232
ALA 10 0.10 LEU 173 -0.29 VAL 232
ALA 10 0.09 LEU 174 -0.31 VAL 232
ALA 10 0.08 PHE 175 -0.26 VAL 232
ALA 10 0.09 ILE 176 -0.27 VAL 232
ALA 10 0.11 VAL 177 -0.31 VAL 232
ALA 10 0.10 TYR 178 -0.28 VAL 232
ALA 10 0.09 ALA 179 -0.25 VAL 232
ALA 10 0.10 TYR 180 -0.27 VAL 232
ALA 10 0.12 MET 181 -0.27 VAL 232
ALA 10 0.10 TYR 182 -0.23 VAL 232
ALA 10 0.09 ILE 183 -0.23 VAL 232
ALA 10 0.11 LEU 184 -0.24 VAL 232
ALA 10 0.11 TRP 185 -0.21 VAL 232
ALA 10 0.09 LYS 186 -0.20 VAL 232
ALA 10 0.09 ALA 187 -0.21 VAL 232
ALA 10 0.11 HIE 188 -0.20 PHE 233
ALA 10 0.10 SER 189 -0.17 PHE 233
ALA 10 0.08 HIE 190 -0.17 VAL 232
ALA 10 0.09 ALA 200 -0.20 PHE 233
ALA 10 0.07 ARG 201 -0.21 PHE 233
ALA 10 0.07 MET 202 -0.22 VAL 232
ALA 10 0.10 ASP 203 -0.22 VAL 232
ALA 10 0.11 ILE 204 -0.24 PHE 233
ALA 10 0.08 ARG 205 -0.25 VAL 232
ALA 10 0.09 LEU 206 -0.25 VAL 232
ALA 10 0.12 ALA 207 -0.27 VAL 232
ALA 10 0.12 LYS 208 -0.29 VAL 232
ALA 10 0.11 THR 209 -0.28 VAL 232
ALA 10 0.12 LEU 210 -0.29 VAL 232
ALA 10 0.14 VAL 211 -0.32 VAL 232
ALA 10 0.15 LEU 212 -0.32 VAL 232
ALA 10 0.13 ILE 213 -0.31 VAL 232
ALA 10 0.14 LEU 214 -0.34 VAL 232
ALA 10 0.17 VAL 215 -0.38 VAL 232
ALA 10 0.16 VAL 216 -0.36 VAL 232
ALA 10 0.14 LEU 217 -0.35 VAL 232
ALA 10 0.14 ILE 218 -0.41 VAL 232
ALA 10 0.17 ILE 219 -0.42 VAL 232
ALA 10 0.16 CYS 220 -0.34 VAL 232
ALA 10 0.13 TRP 221 -0.35 VAL 232
ALA 10 0.13 GLY 222 -0.44 VAL 232
ALA 10 0.12 PRO 223 -0.46 VAL 232
CYS 247 0.12 LEU 224 -0.30 VAL 232
CYS 150 0.09 LEU 225 -0.33 ALA 226
CYS 150 0.18 ALA 226 -0.37 TYR 230
CYS 150 0.16 ILE 227 -0.31 LYS 235
ASP 76 0.14 MET 228 -0.26 LYS 235
CYS 150 0.19 VAL 229 -0.34 LYS 235
CYS 150 0.44 TYR 230 -0.37 ALA 226
CYS 150 0.71 ASP 231 -0.31 GLY 222
CYS 150 0.57 VAL 232 -0.46 PRO 223
CYS 150 0.56 PHE 233 -0.38 PRO 223
ASP 76 0.51 GLY 234 -0.33 PRO 223
PRO 155 0.55 LYS 235 -0.34 PRO 223
PRO 155 0.46 MET 236 -0.33 PRO 223
LYS 75 0.46 ASN 237 -0.28 PRO 223
LYS 75 0.45 LYS 238 -0.22 PRO 223
LYS 75 0.33 LEU 239 -0.27 PRO 223
LYS 75 0.29 ILE 240 -0.34 PRO 223
LYS 75 0.34 LYS 241 -0.22 PRO 223
LYS 75 0.26 THR 242 -0.17 PHE 246
LYS 75 0.17 VAL 243 -0.33 CYS 247
LYS 75 0.15 PHE 244 -0.19 SER 248
LYS 75 0.11 ALA 245 -0.12 LEU 252
ALA 10 0.10 PHE 246 -0.30 VAL 243
LEU 224 0.12 CYS 247 -0.33 VAL 243
ALA 10 0.09 SER 248 -0.22 VAL 243
LEU 250 0.14 MET 249 -0.27 VAL 243
ALA 10 0.17 LEU 250 -0.28 VAL 243
ALA 10 0.11 CYS 251 -0.22 VAL 243
LEU 217 0.09 LEU 252 -0.23 VAL 243
LEU 217 0.12 LEU 253 -0.25 VAL 243
LEU 253 0.12 ASN 254 -0.25 VAL 232
LEU 18 0.07 SER 255 -0.20 VAL 243
LEU 18 0.09 THR 256 -0.21 VAL 232
ALA 10 0.10 VAL 257 -0.25 VAL 232
ALA 10 0.08 ASN 258 -0.24 VAL 232
ALA 10 0.06 PRO 259 -0.21 VAL 232
ALA 10 0.09 ILE 260 -0.23 VAL 232
ALA 10 0.10 ILE 261 -0.26 VAL 232
ALA 10 0.08 TYR 262 -0.24 VAL 232
ALA 10 0.06 ALA 263 -0.21 VAL 232
ALA 10 0.07 LEU 264 -0.21 VAL 232
ALA 10 0.08 ARG 265 -0.22 VAL 232
THR 209 0.09 SER 266 -0.20 VAL 232
LYS 208 0.10 LYS 267 -0.19 VAL 232
LYS 208 0.08 ASP 268 -0.17 VAL 232
LYS 208 0.06 LEU 269 -0.18 VAL 232
LYS 208 0.06 ARG 270 -0.19 VAL 232
LYS 208 0.07 HIE 271 -0.17 VAL 232
LYS 208 0.06 ALA 272 -0.16 VAL 232
LYS 208 0.05 PHE 273 -0.16 VAL 232
LYS 208 0.06 ARG 274 -0.17 VAL 232
LYS 208 0.05 SER 275 -0.16 VAL 232
LYS 208 0.05 MET 276 -0.15 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.