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CA distance fluctuations for 21053022541240624

---  normal mode 31  ---

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

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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.