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***  si  ***

CA distance fluctuations for 21053022541240624

---  normal mode 29  ---

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

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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.