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***  3pf9_Mono_no_lig  ***

CA distance fluctuations for 21071519051674083

---  normal mode 8  ---

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
THR 5 0.23 ASN -5 -0.08 PRO 188
THR 5 0.21 LEU -4 -0.10 ASN 245
THR 5 0.23 TYR -3 -0.08 ASN 245
THR 5 0.22 PHE -2 -0.07 LYS 187
THR 5 0.15 GLN -1 -0.06 PRO 188
THR 5 0.08 GLY 0 -0.07 ASP 94
THR 198 0.09 MET 1 -0.09 ASP 94
THR 3 0.20 ALA 2 -0.10 VAL 91
ALA 2 0.20 THR 3 -0.06 TYR 90
PHE -2 0.22 ILE 4 -0.07 TYR 90
TYR -3 0.23 THR 5 -0.07 ASP 229
LYS 71 0.23 LEU 6 -0.08 ALA 86
LYS 71 0.27 GLU 7 -0.09 ASP 229
ASN 74 0.31 ARG 8 -0.11 LEU 176
ASN 74 0.37 ASP 9 -0.12 LEU 176
LYS 71 0.37 GLY 10 -0.13 ASP 229
LYS 71 0.38 LEU 11 -0.15 ASP 229
ASP 162 0.29 GLN 12 -0.13 ASP 229
LEU 163 0.24 LEU 13 -0.12 ASP 229
ASP 162 0.20 VAL 14 -0.11 ASP 229
PHE -2 0.13 GLY 15 -0.07 ASP 229
ARG 17 0.13 THR 16 -0.05 VAL 91
THR 16 0.13 ARG 17 -0.08 VAL 91
GLU 19 0.09 GLU 18 -0.06 MET 1
THR 5 0.15 GLU 19 -0.06 ASP 94
THR 5 0.12 PRO 20 -0.07 GLY 33
THR 5 0.14 PHE 21 -0.10 GLN 244
GLU 7 0.17 GLY 22 -0.12 ASN 245
GLU 7 0.21 GLU 23 -0.10 PRO 188
GLU 7 0.18 ILE 24 -0.13 LYS 187
GLU 7 0.18 ILE 24 -0.12 LYS 187
GLU 7 0.15 TYR 25 -0.11 PRO 188
GLU 7 0.13 ASP 26 -0.12 LYS 125
ARG 8 0.12 MET 27 -0.10 GLY 33
ALA 84 0.09 ALA 28 -0.14 GLY 33
ALA 84 0.09 ILE 29 -0.13 GLY 33
LEU 78 0.06 ILE 30 -0.19 GLY 33
ASP 138 0.07 PHE 31 -0.20 GLY 33
ASP 138 0.13 HIS 32 -0.32 GLY 33
LEU 135 0.25 GLY 33 -0.32 HIS 32
ASP 138 0.24 PHE 34 -0.46 CYS 226
HIS 65 0.26 THR 35 -0.58 CYS 226
ASP 138 0.24 ALA 36 -0.42 SER 228
ASP 138 0.20 ASN 37 -0.23 LYS 71
ASP 138 0.14 ARG 38 -0.14 ASP 229
ASP 138 0.15 ASN 39 -0.18 LYS 71
VAL 199 0.18 THR 40 -0.33 ASP 162
CYS 226 0.16 SER 41 -0.43 ASP 162
CYS 226 0.14 LEU 42 -0.45 ASP 162
THR 198 0.10 LEU 43 -0.28 ASP 162
CYS 226 0.11 ARG 44 -0.24 ASP 162
CYS 226 0.10 GLU 45 -0.32 ASP 162
CYS 226 0.06 ILE 46 -0.29 ASP 162
CYS 226 0.06 ALA 47 -0.19 ASP 162
CYS 226 0.08 ASN 48 -0.21 ASP 162
ASP 229 0.07 SER 49 -0.26 ASP 162
SER 57 0.05 LEU 50 -0.20 LYS 161
GLU 7 0.06 ARG 51 -0.14 ASP 162
ASP 229 0.07 ASP 52 -0.19 ASP 162
GLU 7 0.07 GLU 53 -0.19 LYS 161
GLU 7 0.10 ASN 54 -0.13 LYS 161
GLU 7 0.09 ILE 55 -0.13 LYS 161
GLU 7 0.11 ALA 56 -0.09 GLY 33
GLU 7 0.07 SER 57 -0.10 GLY 33
ASN 63 0.10 VAL 58 -0.09 GLY 33
ASN 63 0.10 VAL 58 -0.09 GLY 33
ASP 138 0.08 ARG 59 -0.09 GLY 33
THR 144 0.12 PHE 60 -0.09 ASP 229
GLY 146 0.16 ASP 61 -0.15 ASP 229
THR 144 0.16 PHE 62 -0.17 ASP 229
LEU 163 0.21 ASN 63 -0.21 SER 228
LEU 163 0.31 GLY 64 -0.29 SER 228
THR 35 0.26 HIS 65 -0.28 ASP 229
GLY 146 0.26 GLY 66 -0.26 ASP 229
ASP 162 0.27 ASP 67 -0.19 ASP 229
ASP 162 0.29 SER 68 -0.18 ASP 229
ASP 162 0.37 ASP 69 -0.20 ASP 229
LYS 71 0.57 GLY 70 -0.23 ASP 229
GLY 70 0.57 LYS 71 -0.36 SER 228
GLY 70 0.39 PHE 72 -0.41 SER 228
GLY 10 0.30 GLU 73 -0.42 SER 228
ASP 9 0.37 ASN 74 -0.32 SER 228
GLU 82 0.21 MET 75 -0.27 SER 228
LEU 118 0.17 THR 76 -0.22 CYS 226
LEU 118 0.13 VAL 77 -0.16 CYS 226
LEU 118 0.26 LEU 78 -0.12 SER 228
ASN 74 0.26 ASN 79 -0.14 SER 228
ILE 81 0.15 GLU 80 -0.14 SER 228
ASN 79 0.21 ILE 81 -0.11 LEU 176
ASN 74 0.30 GLU 82 -0.13 LEU 176
ASN 74 0.27 ASP 83 -0.11 SER 228
ASN 74 0.18 ALA 84 -0.10 GLY 33
ASN 74 0.26 ASN 85 -0.10 PRO 177
ASN 74 0.30 ALA 86 -0.08 LEU 6
ASN 74 0.22 ILE 87 -0.08 GLY 33
ASN 74 0.21 LEU 88 -0.09 GLY 33
ASN 74 0.27 ASN 89 -0.07 PRO 177
ARG 8 0.26 TYR 90 -0.09 ALA 2
ARG 8 0.20 VAL 91 -0.10 ALA 2
ASN 74 0.20 LYS 92 -0.10 THR 93
ASP 9 0.25 THR 93 -0.10 LEU 122
GLU 7 0.26 ASP 94 -0.10 LEU 122
GLU 7 0.25 PRO 95 -0.13 LEU 122
GLU 7 0.23 HIS 96 -0.10 LEU 122
GLU 7 0.19 VAL 97 -0.10 LEU 122
ASP 9 0.16 ARG 98 -0.15 ASN 99
ASP 9 0.13 ASN 99 -0.15 ARG 98
ASN 79 0.12 ILE 100 -0.11 GLY 33
LEU 78 0.11 TYR 101 -0.13 GLY 33
LEU 78 0.10 LEU 102 -0.16 GLY 33
LEU 78 0.08 VAL 103 -0.20 LYS 161
LEU 43 0.08 GLY 104 -0.24 GLY 33
THR 40 0.14 HIS 105 -0.32 LYS 161
THR 40 0.15 ALA 106 -0.36 LYS 161
GLY 33 0.20 GLN 107 -0.22 ALA 106
HIS 32 0.08 GLY 108 -0.16 LYS 161
THR 40 0.10 GLY 109 -0.23 LYS 161
THR 40 0.08 VAL 110 -0.18 GLN 145
LEU 78 0.12 VAL 111 -0.10 GLN 145
LEU 78 0.12 ALA 112 -0.13 GLN 145
LEU 78 0.13 SER 113 -0.18 GLN 145
LEU 78 0.21 MET 114 -0.13 GLY 137
LEU 78 0.24 LEU 115 -0.10 GLY 137
LEU 78 0.18 ALA 116 -0.13 GLN 145
LEU 78 0.21 GLY 117 -0.15 GLY 137
LEU 78 0.26 LEU 118 -0.11 GLY 137
LEU 78 0.21 TYR 119 -0.11 GLY 137
LEU 78 0.17 PRO 120 -0.13 GLY 137
ASN 74 0.17 ASP 121 -0.12 PRO 95
ASN 74 0.17 LEU 122 -0.13 PRO 95
LEU 78 0.15 ILE 123 -0.12 GLN 145
ASN 245 0.12 LYS 124 -0.15 GLN 145
LEU 78 0.11 LYS 125 -0.18 GLN 145
LEU 78 0.10 VAL 126 -0.21 GLN 145
LEU 78 0.07 VAL 127 -0.27 LYS 161
LEU 43 0.07 LEU 128 -0.31 LYS 161
THR 40 0.09 LEU 129 -0.40 LYS 161
THR 40 0.12 ALA 130 -0.48 LYS 161
THR 40 0.12 PRO 131 -0.35 GLN 145
GLY 33 0.14 ALA 132 -0.39 GLN 145
GLY 33 0.11 ALA 133 -0.28 GLN 145
GLY 33 0.18 THR 134 -0.39 THR 144
GLY 33 0.25 LEU 135 -0.27 THR 134
GLY 33 0.17 LYS 136 -0.15 LYS 207
GLY 33 0.19 GLY 137 -0.35 LYS 207
ALA 36 0.24 ASP 138 -0.38 ASN 203
ALA 36 0.17 ALA 139 -0.27 SER 201
ALA 36 0.15 LEU 140 -0.20 LYS 207
ALA 36 0.18 GLU 141 -0.33 ASN 203
ALA 36 0.18 GLU 141 -0.33 ASN 203
HIS 65 0.16 GLY 142 -0.40 THR 198
HIS 65 0.19 ASN 143 -0.61 SER 201
HIS 65 0.24 THR 144 -0.71 THR 198
ALA 36 0.23 GLN 145 -1.00 THR 198
GLY 66 0.26 GLY 146 -1.05 THR 198
HIS 65 0.23 VAL 147 -0.86 THR 198
GLY 70 0.18 THR 148 -0.66 THR 198
GLY 70 0.16 TYR 149 -0.52 THR 198
GLY 10 0.11 ASN 150 -0.39 THR 198
ALA 36 0.09 PRO 151 -0.30 THR 198
GLN 175 0.08 ASP 152 -0.23 THR 198
LEU 118 0.12 HIS 153 -0.31 THR 198
LEU 118 0.12 ILE 154 -0.38 THR 198
ASP 9 0.17 PRO 155 -0.45 THR 198
ASP 9 0.23 ASP 156 -0.41 THR 198
GLY 10 0.26 ARG 157 -0.48 THR 198
GLY 10 0.24 LEU 158 -0.61 THR 198
GLY 70 0.30 PRO 159 -0.65 THR 198
GLY 70 0.30 PHE 160 -0.79 THR 198
GLY 70 0.32 LYS 161 -0.90 THR 198
GLY 70 0.39 ASP 162 -0.81 SER 228
GLY 70 0.42 LEU 163 -0.66 SER 228
GLY 70 0.35 THR 164 -0.57 THR 198
GLY 70 0.25 LEU 165 -0.53 THR 198
ASP 9 0.24 GLY 166 -0.41 THR 198
LEU 118 0.17 GLY 167 -0.39 THR 198
LEU 118 0.23 PHE 168 -0.29 THR 198
LEU 118 0.18 TYR 169 -0.29 THR 198
LEU 118 0.11 LEU 170 -0.34 THR 198
LEU 118 0.16 ARG 171 -0.25 THR 198
VAL 181 0.23 ILE 172 -0.16 THR 198
VAL 181 0.23 ILE 172 -0.16 THR 198
GLY 33 0.11 ALA 173 -0.15 THR 198
GLY 33 0.11 GLN 174 -0.11 THR 198
PRO 177 0.14 GLN 175 -0.11 ASP 9
PRO 177 0.19 LEU 176 -0.13 GLU 82
ILE 172 0.20 PRO 177 -0.19 GLY 137
LEU 176 0.18 ILE 178 -0.23 GLY 137
LEU 176 0.17 TYR 179 -0.30 GLY 137
ILE 172 0.17 GLU 180 -0.25 GLY 137
ILE 172 0.23 VAL 181 -0.19 GLY 137
LEU 78 0.16 SER 182 -0.21 GLY 137
ILE 172 0.14 ALA 183 -0.24 GLY 137
LEU 78 0.17 GLN 184 -0.18 GLY 137
LEU 78 0.16 PHE 185 -0.17 GLN 145
LEU 78 0.13 THR 186 -0.19 GLN 145
LEU 78 0.12 LYS 187 -0.19 GLN 145
LEU 78 0.09 PRO 188 -0.22 GLY 146
LEU 78 0.09 VAL 189 -0.26 GLN 145
ASN 234 0.09 CYS 190 -0.31 LYS 161
LEU 176 0.07 LEU 191 -0.36 LYS 161
GLN 232 0.07 ILE 192 -0.44 LYS 161
SER 205 0.08 HIS 193 -0.53 LYS 161
LYS 206 0.07 GLY 194 -0.66 LYS 161
LYS 206 0.10 THR 195 -0.70 GLY 146
SER 41 0.07 ASP 196 -0.81 LYS 161
THR 40 0.12 ASP 197 -0.80 LYS 161
THR 40 0.16 THR 198 -1.05 GLY 146
THR 40 0.18 VAL 199 -0.99 GLN 145
THR 40 0.16 VAL 200 -0.80 GLN 145
THR 40 0.13 SER 201 -0.81 GLN 145
THR 40 0.11 PRO 202 -0.64 GLY 146
THR 40 0.10 ASN 203 -0.60 GLY 146
LEU 176 0.11 ALA 204 -0.51 GLN 145
HIS 193 0.08 SER 205 -0.46 GLN 145
LEU 219 0.11 LYS 206 -0.48 GLY 146
LYS 206 0.10 LYS 207 -0.42 GLY 146
LEU 176 0.10 TYR 208 -0.35 GLN 145
LEU 219 0.12 ASP 209 -0.37 GLY 146
LEU 219 0.10 GLN 210 -0.35 GLY 146
LEU 219 0.10 GLN 210 -0.35 GLY 146
LEU 176 0.11 ILE 211 -0.29 GLY 146
LEU 78 0.09 TYR 212 -0.26 GLY 146
LEU 78 0.10 GLN 213 -0.25 GLY 146
LEU 78 0.09 ASN 214 -0.26 GLY 146
LEU 78 0.08 SER 215 -0.30 GLY 146
ASN 234 0.10 THR 216 -0.34 GLY 146
ASP 209 0.09 LEU 217 -0.41 GLY 146
SER 230 0.11 HIS 218 -0.44 LYS 161
ASP 209 0.12 LEU 219 -0.52 GLY 146
HIS 218 0.10 ILE 220 -0.58 LYS 161
LYS 206 0.10 GLU 221 -0.64 LYS 161
LYS 206 0.08 GLY 222 -0.75 LYS 161
HIS 218 0.07 ALA 223 -0.76 LYS 161
SER 41 0.09 ASP 224 -0.88 LYS 161
THR 40 0.13 HIS 225 -0.79 LYS 161
SER 41 0.16 CYS 226 -0.73 LYS 161
GLU 45 0.07 PHE 227 -0.70 LYS 161
GLU 45 0.08 SER 228 -0.81 ASP 162
TYR 231 0.08 ASP 229 -0.79 ASP 162
HIS 218 0.11 SER 230 -0.72 ASP 162
HIS 218 0.10 TYR 231 -0.66 LYS 161
HIS 218 0.08 GLN 232 -0.59 ASP 162
SER 230 0.08 LYS 233 -0.51 ASP 162
THR 216 0.10 ASN 234 -0.52 LYS 161
CYS 190 0.08 ALA 235 -0.48 LYS 161
CYS 190 0.05 VAL 236 -0.40 ASP 162
SER 230 0.08 ASN 237 -0.39 LYS 161
PRO 188 0.08 LEU 238 -0.39 LYS 161
LYS 124 0.06 THR 239 -0.34 LYS 161
LYS 124 0.06 THR 240 -0.29 LYS 161
LYS 124 0.07 ASP 241 -0.31 LYS 161
LYS 124 0.08 PHE 242 -0.28 LYS 161
LYS 124 0.09 LEU 243 -0.22 LYS 161
ASN 99 0.08 GLN 244 -0.22 LYS 161
LYS 124 0.12 ASN 245 -0.22 LYS 161

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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.