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***  si  ***

CA distance fluctuations for 21053022541240624

---  normal mode 23  ---

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

If you find results from this site helpful for your research, please cite one of our papers:

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.