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***  si  ***

CA distance fluctuations for 21053102270762764

---  normal mode 27  ---

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

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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.