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CA distance fluctuations for 21053022541240624

---  normal mode 20  ---

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

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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.