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***  3pf9_Mono_no_lig  ***

CA distance fluctuations for 21071519051674083

---  normal mode 7  ---

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 122 0.12 ASN -5 -0.23 ASP 162
LEU 122 0.11 LEU -4 -0.23 ASP 162
ASP 94 0.13 TYR -3 -0.25 ASP 162
ASP 94 0.11 PHE -2 -0.28 ASP 162
LEU 122 0.08 GLN -1 -0.30 ASP 162
LEU 122 0.06 GLY 0 -0.35 ASP 162
GLU 7 0.06 MET 1 -0.37 ASP 162
GLU 7 0.08 ALA 2 -0.36 ASP 162
ARG 44 0.10 THR 3 -0.35 ASP 162
THR 5 0.11 ILE 4 -0.28 ASP 162
ILE 4 0.11 THR 5 -0.25 ASP 162
PHE 168 0.13 LEU 6 -0.19 ASP 162
PHE 168 0.14 GLU 7 -0.15 ALA 86
PHE 168 0.20 ARG 8 -0.13 LEU 118
PHE 168 0.26 ASP 9 -0.14 LEU 118
ASP 156 0.20 GLY 10 -0.11 LEU 118
PHE 168 0.14 LEU 11 -0.12 ASP 162
SER 228 0.11 GLN 12 -0.19 ASP 162
CYS 226 0.11 LEU 13 -0.23 ASP 162
SER 228 0.12 VAL 14 -0.30 ASP 162
SER 228 0.11 GLY 15 -0.30 ASP 162
ARG 44 0.10 THR 16 -0.34 ASP 162
GLU 82 0.08 ARG 17 -0.30 ASP 162
LEU 78 0.07 GLU 18 -0.30 ASP 162
LEU 78 0.08 GLU 19 -0.28 ASP 162
LEU 122 0.08 PRO 20 -0.26 ASP 162
LEU 122 0.10 PHE 21 -0.24 ASP 162
LEU 122 0.12 GLY 22 -0.21 ASP 162
LEU 122 0.13 GLU 23 -0.19 ASP 162
LEU 122 0.16 ILE 24 -0.17 ASP 162
LEU 122 0.16 ILE 24 -0.17 ASP 162
LEU 122 0.13 TYR 25 -0.17 ASP 162
LEU 176 0.13 ASP 26 -0.15 ASP 162
LEU 176 0.12 MET 27 -0.17 ASP 162
LEU 78 0.11 ALA 28 -0.16 ASP 162
LEU 78 0.12 ILE 29 -0.16 ASP 162
LEU 78 0.08 ILE 30 -0.18 ASP 162
CYS 226 0.11 PHE 31 -0.15 THR 144
CYS 226 0.17 HIS 32 -0.25 THR 144
VAL 199 0.17 GLY 33 -0.25 THR 144
VAL 199 0.23 PHE 34 -0.28 THR 144
VAL 199 0.29 THR 35 -0.32 THR 144
HIS 225 0.25 ALA 36 -0.46 ASN 37
CYS 226 0.20 ASN 37 -0.46 ALA 36
CYS 226 0.17 ARG 38 -0.35 ASP 162
SER 228 0.15 ASN 39 -0.43 ASP 162
SER 228 0.21 THR 40 -0.47 GLN 145
ASP 229 0.13 SER 41 -0.51 GLN 145
ARG 38 0.11 LEU 42 -0.44 GLN 145
ALA 235 0.09 LEU 43 -0.36 GLN 145
THR 3 0.10 ARG 44 -0.36 GLN 145
THR 3 0.09 GLU 45 -0.36 GLN 145
THR 3 0.07 ILE 46 -0.30 GLN 145
THR 3 0.07 ALA 47 -0.27 GLN 145
THR 3 0.08 ASN 48 -0.30 GLN 145
THR 3 0.07 SER 49 -0.28 GLN 145
PRO 188 0.05 LEU 50 -0.22 GLN 145
LEU 122 0.06 ARG 51 -0.25 ASP 162
GLN 244 0.06 ASP 52 -0.24 ASP 162
LYS 187 0.07 GLU 53 -0.20 ASP 162
LEU 122 0.08 ASN 54 -0.21 ASP 162
LEU 78 0.08 ILE 55 -0.20 ASP 162
LEU 78 0.09 ALA 56 -0.22 ASP 162
LEU 78 0.09 SER 57 -0.23 ASP 162
LEU 78 0.10 VAL 58 -0.24 ASP 162
LEU 78 0.10 VAL 58 -0.24 ASP 162
SER 228 0.08 ARG 59 -0.27 ASP 162
CYS 226 0.10 PHE 60 -0.27 ASP 162
CYS 226 0.15 ASP 61 -0.29 ASP 162
CYS 226 0.13 PHE 62 -0.19 ASP 162
VAL 199 0.13 ASN 63 -0.15 ASP 162
VAL 199 0.16 GLY 64 -0.18 ASP 162
VAL 199 0.17 HIS 65 -0.32 ASP 162
CYS 226 0.21 GLY 66 -0.46 ASP 162
SER 228 0.17 ASP 67 -0.42 ASP 162
CYS 226 0.14 SER 68 -0.29 ASP 162
CYS 226 0.13 ASP 69 -0.21 ASP 162
VAL 199 0.13 GLY 70 -0.12 ASP 162
VAL 199 0.15 LYS 71 -0.09 ASP 162
VAL 199 0.18 PHE 72 -0.16 ASP 67
ASP 9 0.12 GLU 73 -0.12 ASP 67
ASP 9 0.19 ASN 74 -0.06 PRO 177
ASP 9 0.12 MET 75 -0.06 PRO 177
ASN 85 0.14 THR 76 -0.08 SER 41
ASN 85 0.14 VAL 77 -0.08 SER 41
ILE 81 0.29 LEU 78 -0.11 GLU 180
PHE 168 0.22 ASN 79 -0.13 GLU 180
PHE 168 0.11 GLU 80 -0.11 VAL 181
LEU 78 0.29 ILE 81 -0.14 VAL 181
LEU 78 0.24 GLU 82 -0.15 VAL 181
LEU 78 0.16 ASP 83 -0.10 LEU 118
LEU 78 0.21 ALA 84 -0.10 LEU 115
LEU 78 0.28 ASN 85 -0.11 ARG 8
GLU 82 0.23 ALA 86 -0.15 GLU 7
LEU 78 0.19 ILE 87 -0.15 ASP 162
LEU 78 0.22 LEU 88 -0.11 ASP 162
ILE 172 0.24 ASN 89 -0.10 ASP 162
LEU 78 0.19 TYR 90 -0.15 ASP 162
LEU 78 0.18 VAL 91 -0.15 ASP 162
ILE 172 0.21 LYS 92 -0.11 ASP 162
ILE 172 0.22 THR 93 -0.12 ASP 162
ILE 172 0.17 ASP 94 -0.16 ASP 162
GLN 175 0.19 PRO 95 -0.15 ASP 162
LEU 176 0.16 HIS 96 -0.17 ASP 162
LEU 176 0.17 VAL 97 -0.15 ASP 162
LEU 122 0.21 ARG 98 -0.12 ASP 162
LEU 176 0.17 ASN 99 -0.10 ASP 162
LEU 176 0.18 ILE 100 -0.10 ASP 162
LEU 176 0.14 TYR 101 -0.10 ASP 162
LEU 176 0.13 LEU 102 -0.09 ASP 162
LEU 78 0.07 VAL 103 -0.12 THR 144
ARG 38 0.07 GLY 104 -0.14 THR 144
HIS 32 0.13 HIS 105 -0.23 THR 144
THR 35 0.13 ALA 106 -0.29 LEU 135
PRO 131 0.10 GLN 107 -0.17 ASP 138
VAL 199 0.07 GLY 108 -0.12 THR 144
THR 35 0.06 GLY 109 -0.08 ASP 138
LYS 161 0.08 VAL 110 -0.06 SER 41
LEU 176 0.12 VAL 111 -0.07 VAL 181
LEU 176 0.13 ALA 112 -0.06 ARG 8
LEU 176 0.14 SER 113 -0.08 ILE 81
LEU 176 0.26 MET 114 -0.13 ILE 81
LEU 176 0.29 LEU 115 -0.10 ARG 8
LEU 176 0.25 ALA 116 -0.10 PHE 185
LEU 176 0.31 GLY 117 -0.11 ASP 9
LEU 176 0.37 LEU 118 -0.14 ASP 9
LEU 176 0.30 TYR 119 -0.11 ARG 8
LEU 176 0.26 PRO 120 -0.10 THR 186
GLN 175 0.24 ASP 121 -0.10 GLU 7
LEU 176 0.23 LEU 122 -0.09 GLU 7
LEU 176 0.21 ILE 123 -0.08 ASN 89
LEU 176 0.17 LYS 124 -0.07 ASN 89
LEU 176 0.14 LYS 125 -0.06 ASN 89
LEU 176 0.11 VAL 126 -0.05 ARG 8
LEU 176 0.05 VAL 127 -0.08 THR 144
ARG 38 0.06 LEU 128 -0.10 ASN 143
GLY 66 0.10 LEU 129 -0.18 ASP 138
THR 35 0.14 ALA 130 -0.25 ASP 138
THR 35 0.12 PRO 131 -0.13 GLU 141
LYS 161 0.17 ALA 132 -0.21 LEU 135
GLN 145 0.23 ALA 133 -0.18 GLN 175
GLN 145 0.37 THR 134 -0.28 GLY 137
GLN 145 0.24 LEU 135 -0.30 VAL 199
GLN 145 0.22 LYS 136 -0.29 VAL 200
GLU 180 0.36 GLY 137 -0.51 THR 198
GLU 180 0.24 ASP 138 -0.59 VAL 199
GLU 180 0.23 ALA 139 -0.42 VAL 199
GLU 180 0.30 LEU 140 -0.47 THR 198
GLU 180 0.29 GLU 141 -0.62 THR 198
GLU 180 0.29 GLU 141 -0.62 THR 198
GLU 180 0.23 GLY 142 -0.49 THR 198
GLU 180 0.21 ASN 143 -0.51 VAL 199
THR 134 0.20 THR 144 -0.43 SER 41
THR 134 0.37 GLN 145 -0.51 SER 41
THR 134 0.28 GLY 146 -0.48 SER 41
THR 134 0.17 VAL 147 -0.45 SER 41
GLU 180 0.18 THR 148 -0.39 SER 228
GLU 180 0.17 TYR 149 -0.34 THR 198
LEU 118 0.20 ASN 150 -0.37 THR 198
LEU 118 0.24 PRO 151 -0.40 THR 198
LEU 118 0.27 ASP 152 -0.36 THR 198
LEU 118 0.23 HIS 153 -0.30 THR 198
LEU 118 0.20 ILE 154 -0.27 THR 198
ASP 9 0.20 PRO 155 -0.22 SER 41
ASP 9 0.24 ASP 156 -0.16 SER 41
ASP 9 0.18 ARG 157 -0.20 SER 41
ASP 9 0.13 LEU 158 -0.27 SER 41
THR 134 0.16 PRO 159 -0.30 SER 41
THR 134 0.22 PHE 160 -0.37 THR 40
VAL 199 0.30 LYS 161 -0.43 THR 40
THR 198 0.30 ASP 162 -0.46 GLY 66
VAL 199 0.25 LEU 163 -0.37 GLY 66
VAL 199 0.14 THR 164 -0.24 GLY 66
ASP 9 0.11 LEU 165 -0.24 THR 35
ASP 9 0.19 GLY 166 -0.16 SER 41
ASP 9 0.21 GLY 167 -0.18 SER 41
ASP 9 0.26 PHE 168 -0.12 SER 41
ASN 79 0.20 TYR 169 -0.15 SER 41
LEU 118 0.20 LEU 170 -0.20 SER 41
LEU 118 0.24 ARG 171 -0.22 THR 198
LEU 118 0.29 ILE 172 -0.16 THR 198
LEU 118 0.29 ILE 172 -0.16 THR 198
LEU 118 0.25 ALA 173 -0.18 THR 198
LEU 118 0.30 GLN 174 -0.29 THR 198
LEU 118 0.35 GLN 175 -0.24 SER 201
LEU 118 0.37 LEU 176 -0.16 SER 201
VAL 181 0.31 PRO 177 -0.11 ASN 203
GLY 137 0.29 ILE 178 -0.10 LEU 78
GLY 137 0.35 TYR 179 -0.10 ILE 81
GLY 137 0.36 GLU 180 -0.13 GLU 82
PRO 177 0.31 VAL 181 -0.15 GLU 82
GLY 137 0.23 SER 182 -0.11 GLU 82
GLY 137 0.24 ALA 183 -0.10 GLU 82
GLY 137 0.23 GLN 184 -0.12 ASP 9
LEU 176 0.19 PHE 185 -0.10 ALA 116
GLY 137 0.17 THR 186 -0.10 PRO 120
LEU 176 0.14 LYS 187 -0.07 ASP 9
LEU 176 0.10 PRO 188 -0.06 THR 216
LEU 176 0.08 VAL 189 -0.05 PRO 120
ARG 38 0.05 CYS 190 -0.06 ASN 143
THR 35 0.07 LEU 191 -0.09 GLU 141
GLY 66 0.09 ILE 192 -0.17 GLU 141
ALA 36 0.13 HIS 193 -0.24 GLU 141
ALA 36 0.16 GLY 194 -0.31 GLU 141
ALA 36 0.16 THR 195 -0.33 GLU 141
ALA 36 0.19 ASP 196 -0.43 GLU 141
ALA 36 0.23 ASP 197 -0.46 GLU 141
ASP 162 0.30 THR 198 -0.62 GLU 141
LYS 161 0.30 VAL 199 -0.59 ASP 138
LYS 161 0.26 VAL 200 -0.47 GLY 137
LYS 161 0.29 SER 201 -0.44 GLY 137
LYS 161 0.22 PRO 202 -0.26 GLY 137
LYS 161 0.25 ASN 203 -0.21 GLN 175
GLN 145 0.23 ALA 204 -0.19 GLN 175
LYS 161 0.16 SER 205 -0.12 GLN 175
LYS 161 0.18 LYS 206 -0.13 GLN 175
GLN 145 0.24 LYS 207 -0.12 GLN 175
GLN 145 0.17 TYR 208 -0.05 GLN 175
LYS 161 0.13 ASP 209 -0.04 GLU 82
GLY 146 0.19 GLN 210 -0.05 GLU 82
GLY 146 0.19 GLN 210 -0.05 GLU 82
GLY 137 0.23 ILE 211 -0.07 GLU 82
GLY 137 0.17 TYR 212 -0.07 ASP 9
GLY 137 0.16 GLN 213 -0.08 ASP 9
GLY 137 0.11 ASN 214 -0.07 PRO 120
GLY 137 0.07 SER 215 -0.06 PRO 120
LYS 161 0.06 THR 216 -0.06 PRO 188
LYS 161 0.08 LEU 217 -0.07 GLU 141
GLY 66 0.08 HIS 218 -0.14 GLU 141
THR 35 0.10 LEU 219 -0.20 GLU 141
GLY 66 0.12 ILE 220 -0.25 GLU 141
ALA 36 0.12 GLU 221 -0.28 GLU 141
ALA 36 0.15 GLY 222 -0.35 GLU 141
ALA 36 0.16 ALA 223 -0.36 GLU 141
ALA 36 0.22 ASP 224 -0.44 GLU 141
ALA 36 0.25 HIS 225 -0.43 ASN 143
ALA 36 0.23 CYS 226 -0.48 GLN 145
THR 40 0.17 PHE 227 -0.40 GLN 145
THR 40 0.21 SER 228 -0.49 GLN 145
THR 40 0.17 ASP 229 -0.46 GLY 146
THR 40 0.13 SER 230 -0.37 GLY 146
GLY 66 0.13 TYR 231 -0.33 GLY 146
THR 40 0.13 GLN 232 -0.36 GLN 145
SER 41 0.10 LYS 233 -0.29 GLN 145
THR 40 0.09 ASN 234 -0.24 ASN 143
ARG 38 0.09 ALA 235 -0.26 GLN 145
LEU 43 0.06 VAL 236 -0.27 GLN 145
SER 41 0.06 ASN 237 -0.22 GLN 145
LEU 43 0.05 LEU 238 -0.17 ASN 143
ILE 46 0.05 THR 239 -0.18 GLN 145
PHE 242 0.05 THR 240 -0.18 GLN 145
SER 49 0.06 ASP 241 -0.14 GLN 145
ASN 214 0.06 PHE 242 -0.10 GLN 145
PRO 188 0.08 LEU 243 -0.11 GLN 145
PRO 188 0.08 GLN 244 -0.12 ASP 162
PRO 188 0.10 ASN 245 -0.09 ASP 162

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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.