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***  si  ***

CA distance fluctuations for 21053102270762764

---  normal mode 17  ---

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
ALA 44 0.01 CYS 5 -0.01 SER 31
ALA 44 0.01 GLN 6 -0.01 SER 31
ALA 44 0.01 GLN 7 -0.01 SER 31
ALA 44 0.01 SER 8 -0.01 LEU 23
ALA 44 0.01 PRO 9 -0.01 THR 16
ALA 44 0.01 VAL 10 -0.01 GLY 13
ALA 44 0.01 LEU 11 -0.01 ILE 250
ALA 44 0.01 ALA 12 -0.01 ALA 19
ALA 44 0.01 GLY 13 -0.01 PRO 9
THR 45 0.01 SER 14 -0.01 ILE 250
THR 45 0.01 ALA 15 -0.01 ILE 250
ARG 114 0.01 THR 16 -0.01 PRO 9
ARG 114 0.01 LEU 17 -0.01 PRO 9
ARG 114 0.01 VAL 18 -0.01 ILE 250
ARG 114 0.01 ALA 19 -0.01 PRO 9
ARG 114 0.01 LEU 20 -0.01 PRO 9
ARG 114 0.01 GLY 21 -0.01 ILE 250
ARG 114 0.01 ALA 22 -0.01 PRO 9
ARG 114 0.01 LEU 23 -0.01 PRO 9
ARG 114 0.01 ALA 24 -0.01 ALA 44
ARG 114 0.01 LEU 25 -0.01 ALA 44
GLU 240 0.01 TYR 26 -0.01 ALA 44
GLU 240 0.01 VAL 27 -0.02 ALA 44
GLU 240 0.01 ALA 28 -0.02 ALA 44
GLU 240 0.01 LYS 29 -0.03 ALA 44
SER 31 0.01 PRO 30 -0.03 ALA 44
PRO 30 0.01 SER 31 -0.02 ALA 44
HIS 36 0.01 GLY 32 -0.04 ALA 44
ILE 110 0.00 TYR 33 -0.04 ALA 44
LEU 167 0.00 GLY 34 -0.05 ALA 44
ILE 180 0.00 LYS 35 -0.05 ALA 44
GLY 32 0.01 HIS 36 -0.05 ALA 44
ILE 110 0.01 THR 37 -0.06 ALA 44
TYR 178 0.00 GLU 38 -0.08 ALA 44
ALA 109 0.04 ALA 44 -0.08 GLU 38
ALA 109 0.04 THR 45 -0.02 GLU 38
LEU 55 0.01 ARG 46 -0.01 THR 45
ALA 44 0.03 LEU 47 -0.01 GLY 174
LEU 73 0.00 PRO 48 -0.01 GLY 174
MET 157 0.01 ALA 49 -0.01 LEU 75
ILE 154 0.01 ARG 50 -0.01 LEU 75
ALA 44 0.03 ALA 51 -0.01 LEU 75
ALA 44 0.02 ALA 52 -0.01 LEU 75
ALA 44 0.01 TRP 53 -0.01 LEU 75
ALA 44 0.02 PHE 54 -0.01 LEU 75
ALA 44 0.03 LEU 55 -0.01 LEU 75
ALA 44 0.02 GLN 56 -0.01 LEU 75
ALA 44 0.02 GLU 57 -0.01 LEU 75
ALA 44 0.02 LEU 58 -0.01 LEU 75
ALA 44 0.03 PRO 59 -0.01 LEU 75
ALA 44 0.02 SER 60 -0.01 LEU 75
ALA 44 0.02 PHE 61 -0.02 LEU 75
ALA 44 0.02 ALA 62 -0.02 LEU 75
ALA 44 0.02 VAL 63 -0.02 LEU 75
ALA 44 0.02 PRO 64 -0.02 LEU 75
ALA 44 0.02 ALA 65 -0.02 LEU 75
ALA 44 0.02 GLY 66 -0.02 LEU 75
ALA 44 0.02 ILE 67 -0.02 LEU 75
ALA 44 0.02 LEU 68 -0.02 LEU 75
ALA 44 0.02 ALA 69 -0.02 LEU 75
ALA 44 0.02 ARG 70 -0.01 LEU 75
ALA 44 0.02 GLN 71 -0.01 LEU 75
ALA 44 0.02 PRO 72 -0.00 CYS 5
VAL 82 0.02 LEU 73 -0.01 SER 74
ASP 138 0.02 SER 74 -0.02 ALA 69
ASP 138 0.03 LEU 75 -0.03 GLY 85
ASP 138 0.04 PHE 76 -0.02 VAL 82
ASP 138 0.02 GLY 77 -0.01 VAL 82
GLY 77 0.02 PRO 78 -0.00 GLY 183
LEU 73 0.02 PRO 79 -0.00 ASP 241
LEU 73 0.01 GLY 80 -0.00 GLY 183
LEU 73 0.02 THR 81 -0.02 LEU 75
LEU 73 0.02 VAL 82 -0.02 LEU 75
LEU 73 0.02 LEU 83 -0.01 PHE 76
LEU 73 0.01 LEU 84 -0.02 LEU 75
LEU 73 0.02 GLY 85 -0.03 LEU 75
LEU 73 0.02 LEU 86 -0.02 LEU 75
LEU 73 0.01 PHE 87 -0.02 LEU 75
ALA 44 0.01 CYS 88 -0.02 LEU 75
LEU 73 0.01 VAL 89 -0.02 LEU 75
LEU 73 0.01 HIS 90 -0.02 LEU 75
ALA 44 0.01 TYR 91 -0.01 LEU 75
ALA 44 0.01 PHE 92 -0.02 LEU 75
LEU 73 0.01 HIS 93 -0.01 LEU 75
LEU 73 0.01 ARG 94 -0.01 LEU 75
ALA 44 0.01 THR 95 -0.01 LEU 75
ALA 44 0.01 PHE 96 -0.01 LEU 75
LEU 73 0.01 VAL 97 -0.01 LEU 75
LEU 73 0.01 TYR 98 -0.01 ASP 241
LEU 73 0.01 SER 99 -0.01 LEU 75
ALA 44 0.01 LEU 100 -0.01 LEU 75
LEU 73 0.01 LEU 101 -0.01 ASP 241
ILE 161 0.01 ASN 102 -0.01 ALA 44
ILE 161 0.01 ARG 103 -0.03 ALA 44
LEU 73 0.00 GLY 104 -0.03 ALA 44
LEU 73 0.00 ARG 105 -0.06 ALA 44
LEU 73 0.00 PRO 106 -0.05 ALA 44
MET 157 0.00 TYR 107 -0.02 ALA 44
THR 45 0.01 PRO 108 -0.01 ALA 44
ALA 44 0.04 ALA 109 -0.01 GLY 174
THR 45 0.03 ILE 110 -0.01 LEU 75
THR 45 0.02 LEU 111 -0.01 LEU 75
ALA 44 0.03 ILE 112 -0.01 LEU 75
ALA 44 0.04 LEU 113 -0.01 LEU 75
ALA 44 0.02 ARG 114 -0.01 LEU 75
ALA 44 0.01 GLY 115 -0.01 LEU 75
ALA 44 0.03 THR 116 -0.01 LEU 75
ALA 44 0.03 ALA 117 -0.01 LEU 75
ALA 44 0.02 PHE 118 -0.01 SER 31
ALA 44 0.02 CYS 119 -0.01 LEU 75
ALA 44 0.02 THR 120 -0.01 LEU 75
ALA 44 0.02 GLY 121 -0.01 SER 31
ALA 44 0.01 ASN 122 -0.01 LEU 75
ALA 44 0.02 GLY 123 -0.01 LEU 75
ALA 44 0.02 VAL 124 -0.01 LEU 75
ALA 44 0.01 LEU 125 -0.01 LEU 75
ALA 44 0.01 GLN 126 -0.01 LEU 75
ALA 44 0.01 GLY 127 -0.01 LEU 75
ALA 44 0.01 TYR 128 -0.01 LEU 75
ALA 44 0.01 TYR 129 -0.01 SER 31
ALA 44 0.01 LEU 130 -0.01 LEU 75
ALA 44 0.01 ILE 131 -0.01 LEU 75
ALA 44 0.01 TYR 132 -0.01 SER 31
ALA 44 0.01 CYS 133 -0.01 SER 31
GLY 77 0.01 ALA 134 -0.00 PRO 181
GLY 77 0.02 GLU 135 -0.01 LEU 11
PHE 76 0.02 TYR 136 -0.01 LEU 11
PHE 76 0.02 PRO 137 -0.01 ASP 138
PHE 76 0.04 ASP 138 -0.01 PRO 137
LEU 75 0.02 GLY 139 -0.00 LEU 11
LEU 75 0.02 TRP 140 -0.00 LEU 11
LEU 75 0.02 TYR 141 -0.00 PRO 78
LEU 75 0.02 THR 142 -0.00 PRO 78
LEU 75 0.01 ASP 143 -0.00 LEU 11
LEU 73 0.01 ILE 144 -0.00 LEU 11
LEU 73 0.01 ARG 145 -0.00 THR 187
LEU 73 0.01 PHE 146 -0.00 PHE 76
LEU 73 0.01 SER 147 -0.01 PHE 76
LEU 73 0.01 LEU 148 -0.01 PHE 76
LEU 73 0.01 GLY 149 -0.01 PHE 76
LEU 73 0.01 VAL 150 -0.01 PHE 76
LEU 73 0.01 PHE 151 -0.01 PHE 76
LEU 73 0.01 LEU 152 -0.01 PHE 76
LEU 73 0.01 PHE 153 -0.01 PHE 76
LEU 73 0.01 ILE 154 -0.01 PHE 76
LEU 73 0.01 LEU 155 -0.01 PHE 76
LEU 73 0.01 GLY 156 -0.01 PHE 76
LEU 73 0.01 MET 157 -0.01 PHE 76
LEU 73 0.01 GLY 158 -0.01 PHE 76
LEU 73 0.01 ILE 159 -0.01 PHE 76
LEU 73 0.01 ASN 160 -0.01 PHE 76
LEU 73 0.01 ILE 161 -0.01 PHE 76
ILE 250 0.01 HIS 162 -0.01 PHE 76
ILE 250 0.01 SER 163 -0.02 ALA 44
ARG 103 0.01 ASP 164 -0.01 ALA 44
LYS 172 0.01 TYR 165 -0.01 ALA 44
GLY 184 0.01 ILE 166 -0.02 ALA 44
GLY 184 0.01 LEU 167 -0.02 ALA 44
GLY 184 0.01 ARG 168 -0.02 ALA 44
GLY 184 0.01 GLN 169 -0.02 ALA 44
GLY 183 0.01 LEU 170 -0.03 ALA 44
GLY 183 0.01 ARG 171 -0.04 ALA 44
GLY 184 0.01 LYS 172 -0.03 ALA 44
GLY 184 0.01 PRO 173 -0.03 ALA 44
GLY 184 0.01 GLY 174 -0.05 ALA 44
GLY 183 0.01 GLU 175 -0.05 ALA 44
GLY 183 0.01 ILE 176 -0.07 ALA 44
GLY 183 0.01 SER 177 -0.06 ALA 44
PRO 181 0.00 TYR 178 -0.05 ALA 44
PRO 181 0.01 ARG 179 -0.04 ALA 44
LYS 35 0.00 ILE 180 -0.04 ALA 44
ARG 179 0.01 PRO 181 -0.03 ALA 44
THR 187 0.01 GLN 182 -0.03 ALA 44
LEU 170 0.01 GLY 183 -0.02 ALA 44
ILE 166 0.01 GLY 184 -0.02 ALA 44
ILE 166 0.01 LEU 185 -0.02 ALA 44
LEU 170 0.01 PHE 186 -0.02 ALA 44
GLN 182 0.01 THR 187 -0.02 ALA 44
LEU 170 0.00 TYR 188 -0.02 ALA 44
LEU 73 0.00 VAL 189 -0.02 ALA 44
LEU 73 0.00 SER 190 -0.03 ALA 44
LEU 111 0.00 GLY 191 -0.02 ALA 44
ILE 250 0.01 ALA 192 -0.02 ALA 44
LEU 111 0.01 ASN 193 -0.01 ALA 44
LEU 111 0.01 PHE 194 -0.01 ALA 44
LEU 73 0.01 LEU 195 -0.01 ALA 44
LEU 111 0.01 GLY 196 -0.01 LEU 185
LEU 111 0.01 GLU 197 -0.01 PHE 76
LEU 111 0.01 ILE 198 -0.01 PHE 76
LEU 73 0.01 ILE 199 -0.01 LEU 185
LEU 73 0.01 GLU 200 -0.01 PHE 76
GLY 115 0.01 TRP 201 -0.01 PHE 76
ARG 114 0.01 ILE 202 -0.01 LEU 185
LEU 73 0.01 GLY 203 -0.01 PHE 76
LEU 73 0.01 TYR 204 -0.01 PHE 76
LEU 73 0.01 ALA 205 -0.01 LEU 185
LEU 73 0.01 LEU 206 -0.00 THR 187
LEU 73 0.01 ALA 207 -0.00 PHE 76
LEU 73 0.01 THR 208 -0.00 THR 187
LEU 73 0.01 TRP 209 -0.00 THR 187
LEU 73 0.01 SER 210 -0.01 TYR 188
THR 45 0.01 LEU 211 -0.01 PRO 251
THR 45 0.01 PRO 212 -0.01 ILE 250
THR 45 0.01 ALA 213 -0.01 TYR 188
ARG 114 0.01 LEU 214 -0.01 ILE 250
ARG 114 0.01 ALA 215 -0.01 ILE 250
ARG 114 0.01 PHE 216 -0.01 ILE 250
ARG 114 0.01 ALA 217 -0.01 ILE 250
ARG 114 0.01 PHE 218 -0.01 ILE 250
ARG 114 0.01 PHE 219 -0.01 ILE 250
ARG 114 0.01 SER 220 -0.01 ILE 250
ARG 114 0.01 LEU 221 -0.01 ILE 250
ARG 114 0.01 CYS 222 -0.01 ILE 250
ARG 114 0.01 PHE 223 -0.01 ALA 44
LEU 111 0.01 LEU 224 -0.01 ALA 44
ILE 198 0.01 GLY 225 -0.02 ALA 44
LEU 111 0.01 LEU 226 -0.02 ALA 44
LEU 111 0.01 ARG 227 -0.02 ALA 44
LEU 111 0.01 ALA 228 -0.02 ALA 44
GLU 240 0.01 PHE 229 -0.03 ALA 44
GLU 240 0.01 HIS 230 -0.03 ALA 44
GLU 240 0.01 HIS 231 -0.03 ALA 44
GLU 240 0.01 HIS 232 -0.03 ALA 44
GLU 240 0.01 ARG 233 -0.04 ALA 44
GLU 240 0.01 PHE 234 -0.04 ALA 44
GLU 240 0.01 TYR 235 -0.04 ALA 44
GLU 240 0.02 LEU 236 -0.04 ALA 44
GLU 240 0.02 LYS 237 -0.04 ALA 44
LYS 29 0.01 MET 238 -0.05 ALA 44
LYS 29 0.01 PHE 239 -0.04 ALA 44
LEU 236 0.02 GLU 240 -0.04 ALA 44
LEU 236 0.01 ASP 241 -0.04 ALA 44
LYS 29 0.01 TYR 242 -0.03 ALA 44
LYS 29 0.00 PRO 243 -0.03 ALA 44
PHE 254 0.01 LYS 244 -0.03 ALA 44
LEU 73 0.00 SER 245 -0.03 ALA 44
LEU 73 0.00 ARG 246 -0.03 ALA 44
GLU 240 0.00 LYS 247 -0.02 ALA 44
GLU 240 0.01 ALA 248 -0.02 ALA 44
LEU 73 0.01 LEU 249 -0.02 ALA 44
ILE 159 0.01 ILE 250 -0.02 ALA 44
LEU 185 0.01 PRO 251 -0.02 ALA 44
LEU 73 0.01 PHE 252 -0.02 ALA 44
LEU 148 0.01 ILE 253 -0.02 ALA 44
LEU 148 0.01 PHE 254 -0.02 ALA 44

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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.