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***  si  ***

CA distance fluctuations for 21053102270762764

---  normal mode 16  ---

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
PRO 72 0.01 CYS 5 -0.02 GLY 77
PRO 72 0.01 GLN 6 -0.01 GLY 77
PRO 72 0.01 GLN 7 -0.01 GLY 77
PRO 137 0.01 SER 8 -0.01 GLY 77
LEU 75 0.01 PRO 9 -0.01 GLY 77
LEU 75 0.01 VAL 10 -0.01 GLY 77
TRP 209 0.01 LEU 11 -0.01 GLY 77
TRP 209 0.01 ALA 12 -0.01 GLY 77
LEU 75 0.01 GLY 13 -0.01 LEU 73
TRP 209 0.01 SER 14 -0.01 LEU 73
TRP 209 0.01 ALA 15 -0.01 LEU 73
LEU 75 0.01 THR 16 -0.01 LEU 73
LEU 75 0.01 LEU 17 -0.01 LEU 73
LEU 75 0.01 VAL 18 -0.01 LEU 73
LEU 75 0.01 ALA 19 -0.01 LEU 73
ARG 114 0.01 LEU 20 -0.01 SER 31
ARG 114 0.01 GLY 21 -0.01 LEU 73
ARG 114 0.01 ALA 22 -0.01 LEU 73
ARG 114 0.01 LEU 23 -0.01 SER 31
ARG 114 0.02 ALA 24 -0.01 LEU 73
ARG 114 0.02 LEU 25 -0.01 LEU 73
ARG 114 0.01 TYR 26 -0.01 LEU 73
ARG 114 0.02 VAL 27 -0.01 GLU 38
ILE 110 0.02 ALA 28 -0.01 LEU 73
ILE 110 0.02 LYS 29 -0.01 LEU 73
SER 31 0.02 PRO 30 -0.01 LEU 73
PRO 30 0.02 SER 31 -0.01 LEU 20
THR 45 0.02 GLY 32 -0.01 THR 37
LEU 75 0.01 TYR 33 -0.01 LEU 73
LEU 75 0.01 GLY 34 -0.01 LEU 73
THR 45 0.01 LYS 35 -0.01 LEU 73
THR 37 0.02 HIS 36 -0.01 LEU 73
HIS 36 0.02 THR 37 -0.01 GLY 32
ALA 44 0.02 GLU 38 -0.01 LEU 73
GLU 38 0.02 ALA 44 -0.02 GLY 174
LYS 29 0.02 THR 45 -0.02 GLY 174
LEU 75 0.01 ARG 46 -0.02 GLY 174
LEU 75 0.01 LEU 47 -0.02 ALA 44
LEU 75 0.01 PRO 48 -0.02 ALA 44
LEU 75 0.02 ALA 49 -0.01 LEU 73
LEU 75 0.02 ARG 50 -0.01 LEU 73
LEU 75 0.02 ALA 51 -0.01 LEU 73
LEU 75 0.02 ALA 52 -0.01 LEU 73
LEU 75 0.02 TRP 53 -0.02 LEU 73
LEU 75 0.02 PHE 54 -0.02 LEU 73
LEU 75 0.02 LEU 55 -0.01 LEU 73
LEU 75 0.02 GLN 56 -0.01 LEU 73
LEU 75 0.02 GLU 57 -0.02 LEU 73
LEU 75 0.02 LEU 58 -0.02 LEU 73
LEU 75 0.02 PRO 59 -0.02 LEU 73
LEU 75 0.02 SER 60 -0.02 LEU 73
LEU 75 0.03 PHE 61 -0.02 LEU 73
LEU 75 0.03 ALA 62 -0.02 LEU 73
LEU 75 0.03 VAL 63 -0.01 LEU 73
LEU 75 0.03 PRO 64 -0.02 LEU 73
LEU 75 0.04 ALA 65 -0.02 LEU 73
LEU 75 0.03 GLY 66 -0.01 PRO 72
LEU 75 0.03 ILE 67 -0.01 LEU 73
LEU 75 0.04 LEU 68 -0.02 LEU 73
LEU 75 0.04 ALA 69 -0.02 PRO 72
LEU 75 0.02 ARG 70 -0.01 GLY 77
LEU 75 0.02 GLN 71 -0.02 GLY 77
CYS 5 0.01 PRO 72 -0.02 VAL 82
SER 74 0.03 LEU 73 -0.05 VAL 82
LEU 73 0.03 SER 74 -0.03 ASP 138
GLY 85 0.05 LEU 75 -0.05 ASP 138
VAL 82 0.04 PHE 76 -0.06 ASP 138
ILE 154 0.01 GLY 77 -0.04 ASP 138
ILE 154 0.01 PRO 78 -0.03 GLY 77
VAL 150 0.00 PRO 79 -0.03 LEU 73
LEU 75 0.01 GLY 80 -0.02 LEU 73
LEU 75 0.03 THR 81 -0.03 LEU 73
PHE 76 0.04 VAL 82 -0.05 LEU 73
PHE 76 0.03 LEU 83 -0.04 LEU 73
LEU 75 0.03 LEU 84 -0.03 LEU 73
LEU 75 0.05 GLY 85 -0.05 LEU 73
LEU 75 0.04 LEU 86 -0.04 LEU 73
LEU 75 0.03 PHE 87 -0.03 LEU 73
LEU 75 0.04 CYS 88 -0.03 LEU 73
LEU 75 0.04 VAL 89 -0.03 LEU 73
LEU 75 0.03 HIS 90 -0.03 LEU 73
LEU 75 0.03 TYR 91 -0.02 LEU 73
LEU 75 0.03 PHE 92 -0.03 LEU 73
LEU 75 0.03 HIS 93 -0.02 LEU 73
LEU 75 0.02 ARG 94 -0.02 LEU 73
LEU 75 0.02 THR 95 -0.02 LEU 73
LEU 75 0.02 PHE 96 -0.02 LEU 73
PHE 76 0.02 VAL 97 -0.02 LEU 73
PHE 76 0.02 TYR 98 -0.02 LEU 73
LEU 75 0.02 SER 99 -0.02 LEU 73
LEU 75 0.02 LEU 100 -0.02 LEU 73
PHE 76 0.02 LEU 101 -0.02 LEU 73
PHE 76 0.02 ASN 102 -0.02 LEU 73
PHE 76 0.02 ARG 103 -0.01 LEU 73
PHE 76 0.01 GLY 104 -0.01 LEU 73
LEU 75 0.01 ARG 105 -0.01 LEU 73
LEU 75 0.01 PRO 106 -0.02 GLY 174
LEU 75 0.01 TYR 107 -0.01 LEU 73
HIS 36 0.01 PRO 108 -0.01 LEU 73
LYS 29 0.01 ALA 109 -0.01 GLY 174
LYS 29 0.02 ILE 110 -0.01 LEU 73
PRO 30 0.02 LEU 111 -0.01 LEU 73
LEU 75 0.02 ILE 112 -0.01 LEU 73
VAL 27 0.02 LEU 113 -0.01 LEU 73
ALA 24 0.02 ARG 114 -0.01 LEU 73
LEU 75 0.02 GLY 115 -0.01 LEU 73
LEU 75 0.02 THR 116 -0.01 LEU 73
LEU 75 0.02 ALA 117 -0.01 LEU 73
LEU 75 0.02 PHE 118 -0.01 LEU 73
LEU 75 0.02 CYS 119 -0.01 LEU 73
LEU 75 0.02 THR 120 -0.01 LEU 73
LEU 75 0.02 GLY 121 -0.01 LEU 73
LEU 75 0.02 ASN 122 -0.01 LEU 73
LEU 75 0.02 GLY 123 -0.02 LEU 73
LEU 75 0.02 VAL 124 -0.01 LEU 73
LEU 75 0.01 LEU 125 -0.01 LEU 73
LEU 75 0.02 GLN 126 -0.02 LEU 73
LEU 75 0.02 GLY 127 -0.02 LEU 73
LEU 75 0.01 TYR 128 -0.01 GLY 77
LEU 75 0.01 TYR 129 -0.01 GLY 77
LEU 75 0.01 LEU 130 -0.01 LEU 73
LEU 75 0.01 ILE 131 -0.02 GLY 77
PRO 72 0.01 TYR 132 -0.02 GLY 77
PRO 72 0.01 CYS 133 -0.02 GLY 77
PRO 72 0.01 ALA 134 -0.02 GLY 77
PRO 72 0.01 GLU 135 -0.02 GLY 77
GLN 7 0.01 TYR 136 -0.03 PHE 76
ASP 138 0.01 PRO 137 -0.04 PHE 76
PRO 137 0.01 ASP 138 -0.06 PHE 76
LEU 11 0.01 GLY 139 -0.05 LEU 75
SER 210 0.01 TRP 140 -0.04 LEU 75
LEU 214 0.01 TYR 141 -0.04 LEU 75
LEU 214 0.01 THR 142 -0.04 LEU 75
LEU 214 0.01 ASP 143 -0.03 LEU 75
LEU 214 0.01 ILE 144 -0.02 LEU 73
LEU 214 0.01 ARG 145 -0.02 LEU 73
LEU 214 0.01 PHE 146 -0.03 LEU 73
PHE 76 0.01 SER 147 -0.03 LEU 73
PHE 76 0.01 LEU 148 -0.02 LEU 73
PHE 76 0.01 GLY 149 -0.02 LEU 73
PHE 76 0.03 VAL 150 -0.03 LEU 73
PHE 76 0.02 PHE 151 -0.03 LEU 73
PHE 76 0.02 LEU 152 -0.02 LEU 73
PHE 76 0.03 PHE 153 -0.03 LEU 73
PHE 76 0.03 ILE 154 -0.03 LEU 73
PHE 76 0.03 LEU 155 -0.02 LEU 73
PHE 76 0.02 GLY 156 -0.02 LEU 73
PHE 76 0.03 MET 157 -0.02 LEU 73
PHE 76 0.03 GLY 158 -0.02 LEU 73
PHE 76 0.02 ILE 159 -0.02 LEU 73
PHE 76 0.02 ASN 160 -0.02 LEU 73
PHE 76 0.02 ILE 161 -0.02 LEU 73
PHE 76 0.02 HIS 162 -0.02 LEU 73
PHE 76 0.02 SER 163 -0.02 LEU 73
PHE 76 0.02 ASP 164 -0.02 LEU 73
PHE 76 0.02 TYR 165 -0.02 LEU 73
PHE 76 0.02 ILE 166 -0.02 LEU 73
PHE 76 0.02 LEU 167 -0.02 LEU 73
PHE 76 0.02 ARG 168 -0.02 LEU 73
PHE 76 0.02 GLN 169 -0.01 LEU 73
PHE 76 0.02 LEU 170 -0.01 LEU 73
PHE 76 0.02 ARG 171 -0.01 LEU 73
PHE 76 0.02 LYS 172 -0.02 ALA 44
PHE 76 0.02 PRO 173 -0.02 ALA 44
PHE 76 0.02 GLY 174 -0.02 ALA 44
PHE 76 0.01 GLU 175 -0.02 ALA 44
PHE 76 0.01 ILE 176 -0.01 LEU 73
PHE 76 0.01 SER 177 -0.01 LEU 73
PHE 76 0.01 TYR 178 -0.01 LEU 73
PHE 76 0.01 ARG 179 -0.01 LEU 73
PHE 76 0.01 ILE 180 -0.01 LEU 73
PHE 76 0.01 PRO 181 -0.02 LEU 73
PHE 76 0.01 GLN 182 -0.02 LEU 73
PHE 76 0.02 GLY 183 -0.02 LEU 73
PHE 76 0.02 GLY 184 -0.02 LEU 73
PHE 76 0.02 LEU 185 -0.02 LEU 73
PHE 76 0.01 PHE 186 -0.02 LEU 73
PHE 76 0.01 THR 187 -0.02 LEU 73
PHE 76 0.01 TYR 188 -0.02 LEU 73
PHE 76 0.01 VAL 189 -0.01 LEU 73
PHE 76 0.01 SER 190 -0.01 LEU 73
PHE 76 0.01 GLY 191 -0.01 LEU 73
PHE 76 0.02 ALA 192 -0.02 LEU 73
PHE 76 0.02 ASN 193 -0.02 LEU 73
PHE 76 0.02 PHE 194 -0.02 LEU 73
PHE 76 0.02 LEU 195 -0.02 LEU 73
PHE 76 0.02 GLY 196 -0.02 LEU 73
PHE 76 0.02 GLU 197 -0.02 LEU 73
PHE 76 0.02 ILE 198 -0.02 LEU 73
PHE 76 0.02 ILE 199 -0.02 LEU 73
PHE 76 0.02 GLU 200 -0.02 LEU 73
PHE 76 0.02 TRP 201 -0.02 LEU 73
PHE 76 0.01 ILE 202 -0.02 LEU 73
PHE 76 0.02 GLY 203 -0.02 LEU 73
PHE 76 0.02 TYR 204 -0.02 LEU 73
PHE 76 0.01 ALA 205 -0.02 LEU 73
LEU 214 0.01 LEU 206 -0.02 LEU 73
PHE 76 0.01 ALA 207 -0.02 LEU 73
SER 210 0.01 THR 208 -0.02 LEU 73
SER 210 0.02 TRP 209 -0.02 LEU 73
TRP 209 0.02 SER 210 -0.01 LEU 73
TRP 209 0.01 LEU 211 -0.01 LEU 73
TRP 209 0.01 PRO 212 -0.01 LEU 73
LEU 75 0.01 ALA 213 -0.02 LEU 73
LEU 206 0.01 LEU 214 -0.01 LEU 73
LEU 206 0.01 ALA 215 -0.01 LEU 73
LEU 75 0.01 PHE 216 -0.01 LEU 73
PHE 76 0.01 ALA 217 -0.02 LEU 73
LEU 206 0.01 PHE 218 -0.01 LEU 73
ARG 114 0.01 PHE 219 -0.01 LEU 73
LEU 75 0.01 SER 220 -0.01 LEU 73
ARG 114 0.01 LEU 221 -0.01 LEU 73
ARG 114 0.02 CYS 222 -0.01 LEU 73
ARG 114 0.02 PHE 223 -0.01 LEU 73
ARG 114 0.02 LEU 224 -0.01 LEU 73
ARG 114 0.01 GLY 225 -0.01 LEU 73
ARG 114 0.02 LEU 226 -0.01 LEU 73
ARG 114 0.01 ARG 227 -0.01 LEU 73
PHE 76 0.01 ALA 228 -0.01 LEU 73
ARG 114 0.01 PHE 229 -0.01 LEU 73
SER 31 0.02 HIS 230 -0.01 LEU 73
PHE 76 0.01 HIS 231 -0.01 LEU 73
PHE 76 0.01 HIS 232 -0.01 LEU 73
GLY 32 0.01 ARG 233 -0.01 LEU 73
GLY 32 0.01 PHE 234 -0.01 LEU 73
PHE 76 0.01 TYR 235 -0.01 LEU 73
GLU 240 0.01 LEU 236 -0.01 LEU 73
THR 37 0.01 LYS 237 -0.01 LEU 73
THR 37 0.01 MET 238 -0.01 LEU 73
PHE 76 0.01 PHE 239 -0.01 LEU 73
LEU 236 0.01 GLU 240 -0.01 LEU 73
PHE 76 0.01 ASP 241 -0.01 LEU 73
PHE 76 0.01 TYR 242 -0.01 LEU 73
PHE 76 0.01 PRO 243 -0.01 LEU 73
PHE 76 0.01 LYS 244 -0.01 LEU 73
PHE 76 0.01 SER 245 -0.01 LEU 73
PHE 76 0.01 ARG 246 -0.01 LEU 73
PHE 76 0.01 LYS 247 -0.01 LEU 73
PHE 76 0.01 ALA 248 -0.01 LEU 73
PHE 76 0.01 LEU 249 -0.01 LEU 73
PHE 76 0.01 ILE 250 -0.01 LEU 73
PHE 76 0.01 PRO 251 -0.01 LEU 73
PHE 76 0.01 PHE 252 -0.01 LEU 73
PHE 76 0.01 ILE 253 -0.01 LEU 73
ARG 114 0.01 PHE 254 -0.01 LEU 73

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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.