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CA distance fluctuations for 21053022541240624

---  normal mode 24  ---

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

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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.