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***  si  ***

CA distance fluctuations for 21053102270762764

---  normal mode 10  ---

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