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***  si  ***

CA distance fluctuations for 21053102270762764

---  normal mode 21  ---

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

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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.