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***  si  ***

CA distance fluctuations for 21053102270762764

---  normal mode 19  ---

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

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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.