CNRS Nantes University US2B US2B
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***  6y7f_apo  ***

CA distance fluctuations for 2402150026362836896

---  normal mode 9  ---

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
PHE 145 0.24 ASN 16 -0.16 GLU 26
PHE 145 0.25 TRP 17 -0.14 GLU 26
TYR 46 0.22 ILE 18 -0.17 GLU 26
TYR 46 0.19 LYS 19 -0.14 PRO 23
PHE 145 0.18 ASP 20 -0.09 PHE 74
PHE 145 0.15 ALA 21 -0.11 PHE 74
PHE 149 0.11 ASP 22 -0.14 PHE 74
SER 33 0.12 PRO 23 -0.16 PHE 74
SER 32 0.09 ARG 24 -0.19 PHE 74
SER 32 0.10 VAL 25 -0.18 PHE 74
SER 32 0.12 GLU 26 -0.17 ILE 18
PRO 108 0.08 ASP 27 -0.18 THR 70
PRO 36 0.08 TRP 28 -0.18 THR 70
PRO 36 0.07 LEU 29 -0.16 THR 70
GLY 42 0.09 LEU 30 -0.10 THR 70
GLY 42 0.11 MET 31 -0.11 THR 70
GLU 26 0.12 SER 32 -0.11 TRP 17
GLY 42 0.15 SER 33 -0.06 THR 70
GLY 42 0.17 PRO 34 -0.06 ILE 241
GLY 42 0.20 LEU 35 -0.07 ILE 241
PRO 195 0.16 PRO 36 -0.05 ILE 241
PRO 195 0.17 GLN 37 -0.06 ILE 241
GLY 42 0.26 THR 38 -0.08 ILE 241
PRO 195 0.23 ILE 39 -0.07 ILE 153
PRO 195 0.22 LEU 40 -0.06 ILE 153
PRO 195 0.25 LEU 41 -0.08 ILE 153
THR 38 0.26 GLY 42 -0.12 PHE 149
PRO 195 0.29 PHE 43 -0.07 PHE 149
PRO 195 0.29 TYR 44 -0.05 LEU 251
PRO 195 0.30 VAL 45 -0.06 LEU 251
PRO 195 0.30 TYR 46 -0.06 LEU 251
PRO 195 0.33 PHE 47 -0.07 PHE 125
PRO 195 0.37 VAL 48 -0.07 GLU 127
PRO 195 0.36 THR 49 -0.05 HIS 255
PRO 195 0.34 SER 50 -0.05 LEU 129
PRO 195 0.35 LEU 51 -0.07 ILE 126
PRO 195 0.39 GLY 52 -0.11 ILE 126
PRO 195 0.43 PRO 53 -0.08 LEU 129
PRO 195 0.39 LYS 54 -0.08 ILE 126
PRO 195 0.39 LEU 55 -0.12 ILE 126
PRO 195 0.46 MET 56 -0.11 ILE 126
PRO 195 0.48 GLU 57 -0.07 PHE 78
PRO 195 0.46 ASN 58 -0.10 LEU 29
PRO 195 0.47 ARG 59 -0.14 ALA 67
PRO 195 0.54 LYS 60 -0.13 PRO 108
PRO 195 0.59 PRO 61 -0.13 PRO 108
PRO 195 0.44 PHE 62 -0.17 ALA 67
GLY 194 0.39 GLU 63 -0.17 PRO 108
GLY 194 0.28 LEU 64 -0.18 PRO 108
GLY 194 0.22 LYS 65 -0.20 PRO 108
PHE 43 0.10 LYS 66 -0.23 PRO 108
PHE 43 0.11 ALA 67 -0.20 PRO 108
GLY 194 0.12 MET 68 -0.19 PRO 108
GLY 189 0.10 ILE 69 -0.24 PRO 108
VAL 183 0.07 THR 70 -0.26 PRO 108
PHE 43 0.06 TYR 71 -0.22 ARG 115
VAL 183 0.07 ASN 72 -0.21 PRO 108
VAL 183 0.11 PHE 73 -0.29 LEU 190
VAL 183 0.06 PHE 74 -0.26 PRO 108
VAL 76 0.06 ILE 75 -0.23 ARG 115
HIS 181 0.12 VAL 76 -0.38 SER 186
HIS 181 0.09 LEU 77 -0.34 LEU 190
LEU 40 0.05 PHE 78 -0.30 LEU 190
VAL 80 0.08 SER 79 -0.33 SER 186
THR 178 0.09 VAL 80 -0.43 SER 186
LEU 176 0.08 TYR 81 -0.36 TYR 200
TYR 120 0.06 MET 82 -0.32 SER 186
LEU 176 0.06 CYS 83 -0.36 TYR 200
TYR 120 0.07 TYR 84 -0.43 TYR 200
TYR 120 0.10 GLU 85 -0.35 TYR 200
TRP 118 0.06 PHE 86 -0.32 TYR 200
PHE 172 0.06 VAL 87 -0.38 TYR 200
TRP 118 0.07 MET 88 -0.38 TYR 200
ARG 115 0.10 SER 89 -0.32 TYR 200
MET 113 0.10 GLY 90 -0.31 TYR 200
ARG 115 0.05 TRP 91 -0.34 TYR 200
ARG 115 0.05 GLY 92 -0.41 TYR 200
THR 109 0.07 ILE 93 -0.38 TYR 200
ALA 110 0.11 GLY 94 -0.34 TYR 200
ALA 110 0.11 TYR 95 -0.30 TYR 200
ALA 110 0.10 SER 96 -0.28 TYR 200
ALA 110 0.08 PHE 97 -0.26 TYR 200
LEU 251 0.09 ARG 98 -0.21 TYR 200
LEU 251 0.12 CYS 99 -0.19 TYR 200
LEU 251 0.10 ASP 100 -0.21 TYR 200
LEU 251 0.12 ILE 101 -0.19 TYR 200
MET 248 0.12 VAL 102 -0.19 TYR 200
MET 248 0.10 ASP 103 -0.22 TYR 200
MET 248 0.10 TYR 104 -0.19 TYR 200
MET 248 0.08 SER 105 -0.22 TYR 200
MET 248 0.07 ARG 106 -0.24 TYR 200
GLY 94 0.10 SER 107 -0.27 TYR 200
GLY 94 0.10 PRO 108 -0.31 TYR 200
GLY 94 0.11 THR 109 -0.31 TYR 200
GLY 94 0.11 ALA 110 -0.26 TYR 200
GLY 94 0.09 LEU 111 -0.26 TYR 200
GLY 90 0.09 ARG 112 -0.29 TYR 200
GLY 90 0.10 MET 113 -0.27 TYR 200
TYR 245 0.08 ALA 114 -0.21 TYR 200
SER 89 0.10 ARG 115 -0.26 PHE 74
TRP 118 0.08 THR 116 -0.26 SER 186
TYR 245 0.06 CYS 117 -0.20 SER 186
GLU 85 0.09 TRP 118 -0.17 SER 186
GLU 85 0.09 LEU 119 -0.22 PHE 74
GLU 85 0.10 TYR 120 -0.18 SER 186
GLU 85 0.08 TYR 121 -0.12 SER 186
GLU 85 0.08 PHE 122 -0.12 TYR 71
TYR 81 0.07 SER 123 -0.14 LEU 190
PRO 195 0.10 LYS 124 -0.07 LEU 55
PRO 195 0.13 PHE 125 -0.10 LEU 55
PRO 195 0.10 ILE 126 -0.13 LEU 119
PRO 195 0.13 GLU 127 -0.12 SER 123
PRO 195 0.22 LEU 128 -0.10 SER 123
PRO 195 0.23 LEU 129 -0.13 SER 123
PRO 195 0.27 ASP 130 -0.13 GLN 265
PRO 195 0.35 THR 131 -0.09 SER 123
PRO 195 0.34 ILE 132 -0.11 LEU 129
PRO 195 0.39 PHE 133 -0.13 GLN 265
PRO 195 0.49 PHE 134 -0.11 GLN 265
PRO 195 0.47 VAL 135 -0.09 SER 123
PRO 195 0.44 LEU 136 -0.12 PHE 133
PRO 195 0.57 ARG 137 -0.13 GLN 265
PRO 195 0.62 LYS 138 -0.10 TYR 84
PRO 195 0.64 LYS 139 -0.11 GLN 265
PRO 195 0.53 ASN 140 -0.08 ARG 259
PRO 195 0.51 SER 141 -0.11 ARG 259
PRO 195 0.47 GLN 142 -0.13 ARG 259
PRO 195 0.41 VAL 143 -0.09 ARG 259
PRO 195 0.38 THR 144 -0.10 HIS 255
PRO 195 0.31 PHE 145 -0.06 LEU 254
PRO 195 0.29 LEU 146 -0.07 GLY 42
PRO 195 0.30 HIS 147 -0.07 HIS 255
PRO 195 0.31 VAL 148 -0.06 GLY 42
PRO 195 0.27 PHE 149 -0.12 GLY 42
PRO 195 0.23 HIS 150 -0.09 GLY 42
PRO 195 0.23 HIS 151 -0.07 GLY 42
PRO 195 0.24 THR 152 -0.10 GLY 42
PRO 195 0.21 ILE 153 -0.10 GLY 42
PRO 195 0.16 MET 154 -0.06 SER 246
PRO 195 0.15 PRO 155 -0.05 ILE 242
PRO 195 0.18 TRP 156 -0.07 ILE 242
ILE 153 0.21 THR 157 -0.09 ILE 242
ILE 153 0.13 TRP 158 -0.06 SER 186
PHE 149 0.11 TRP 159 -0.07 SER 186
PHE 149 0.17 PHE 160 -0.07 VAL 237
PHE 149 0.14 GLY 161 -0.09 SER 186
ILE 153 0.10 VAL 162 -0.13 SER 186
PHE 149 0.12 LYS 163 -0.11 PHE 74
PHE 149 0.14 PHE 164 -0.11 SER 186
MET 248 0.13 ALA 165 -0.13 SER 186
MET 248 0.10 ALA 166 -0.17 SER 186
TYR 245 0.10 GLY 167 -0.20 TYR 200
LEU 251 0.10 GLY 168 -0.20 TYR 200
LEU 251 0.12 LEU 169 -0.18 TYR 200
LEU 251 0.13 GLY 170 -0.13 TYR 200
TYR 245 0.09 THR 171 -0.18 TYR 200
LEU 251 0.06 PHE 172 -0.20 TYR 200
GLU 85 0.06 HIS 173 -0.15 TYR 200
GLU 85 0.06 ALA 174 -0.18 TYR 200
TYR 84 0.07 LEU 175 -0.26 TYR 200
TYR 81 0.08 LEU 176 -0.23 TYR 200
VAL 80 0.08 ASN 177 -0.18 TYR 200
VAL 80 0.09 THR 178 -0.25 TYR 200
LEU 77 0.08 ALA 179 -0.31 TYR 200
VAL 76 0.08 VAL 180 -0.23 TYR 200
VAL 76 0.12 HIS 181 -0.19 TYR 200
HIS 181 0.11 VAL 182 -0.34 CYS 83
PHE 73 0.11 VAL 183 -0.30 LEU 201
LEU 210 0.07 MET 184 -0.21 TYR 84
PHE 73 0.08 TYR 185 -0.24 TYR 84
ILE 69 0.07 SER 186 -0.43 VAL 80
TYR 188 0.11 TYR 187 -0.30 VAL 80
TYR 187 0.11 TYR 188 -0.23 TYR 84
ILE 69 0.10 GLY 189 -0.31 VAL 80
LYS 139 0.14 LEU 190 -0.40 VAL 80
LYS 139 0.24 SER 191 -0.27 TYR 84
LYS 139 0.24 SER 191 -0.27 TYR 84
PHE 133 0.22 ALA 192 -0.22 TYR 84
LYS 139 0.21 LEU 193 -0.31 TYR 84
ARG 137 0.49 GLY 194 -0.26 TYR 84
LYS 139 0.64 PRO 195 -0.24 TYR 84
PRO 61 0.50 ALA 196 -0.32 TYR 84
LYS 139 0.37 TYR 197 -0.39 TYR 84
LYS 139 0.42 GLN 198 -0.31 TYR 84
LYS 139 0.39 LYS 199 -0.33 TYR 84
LYS 139 0.29 TYR 200 -0.43 TYR 84
LYS 139 0.24 LEU 201 -0.36 TYR 84
LYS 139 0.23 TRP 202 -0.31 GLY 92
LYS 139 0.15 TRP 203 -0.32 GLY 92
GLN 142 0.15 LYS 204 -0.25 TYR 84
PHE 247 0.11 LYS 205 -0.20 GLY 92
LYS 139 0.08 TYR 206 -0.25 GLY 92
TYR 187 0.09 LEU 207 -0.23 GLY 92
PHE 247 0.09 THR 208 -0.16 GLY 92
TYR 187 0.07 SER 209 -0.14 GLY 92
MET 184 0.07 LEU 210 -0.17 GLY 92
MET 184 0.07 GLN 211 -0.11 GLY 92
SER 223 0.09 LEU 212 -0.06 GLY 42
VAL 76 0.08 VAL 213 -0.08 PHE 97
LEU 77 0.07 GLN 214 -0.11 TYR 206
TYR 258 0.09 PHE 215 -0.07 GLY 42
TYR 258 0.11 VAL 216 -0.07 PHE 247
VAL 80 0.06 ILE 217 -0.11 TYR 206
HIS 255 0.09 VAL 218 -0.09 TYR 200
LEU 254 0.18 ALA 219 -0.09 SER 244
TYR 258 0.14 ILE 220 -0.08 CYS 240
HIS 255 0.11 HIS 221 -0.13 TYR 200
LEU 251 0.17 ILE 222 -0.09 TYR 200
LEU 251 0.22 SER 223 -0.06 CYS 240
LEU 251 0.17 GLN 224 -0.10 TYR 200
LEU 251 0.20 PHE 225 -0.08 TYR 200
HIS 255 0.25 PHE 226 -0.08 PRO 236
HIS 255 0.22 PHE 227 -0.07 PRO 236
LEU 251 0.18 MET 228 -0.11 TYR 200
HIS 255 0.20 GLU 229 -0.14 SER 96
PRO 236 0.23 ASP 230 -0.24 GLY 94
LEU 251 0.16 CYS 231 -0.17 ASP 100
LEU 251 0.15 LYS 232 -0.14 TYR 200
LEU 251 0.16 TYR 233 -0.13 TYR 200
HIS 255 0.15 GLN 234 -0.11 TYR 200
HIS 255 0.18 PHE 235 -0.09 SER 186
ASP 230 0.23 PRO 236 -0.10 GLY 170
HIS 255 0.24 VAL 237 -0.08 PHE 238
HIS 255 0.20 PHE 238 -0.08 VAL 237
LEU 251 0.21 ALA 239 -0.07 ILE 222
HIS 255 0.26 CYS 240 -0.08 ILE 220
HIS 255 0.24 ILE 241 -0.08 THR 157
HIS 255 0.18 ILE 242 -0.09 THR 157
LEU 251 0.26 MET 243 -0.07 THR 38
HIS 255 0.29 SER 244 -0.09 ALA 219
HIS 255 0.29 SER 244 -0.09 ALA 219
HIS 255 0.22 TYR 245 -0.08 GLY 42
HIS 255 0.18 SER 246 -0.09 GLY 42
LEU 251 0.34 PHE 247 -0.09 GLY 42
HIS 255 0.28 MET 248 -0.09 GLY 42
PRO 195 0.19 PHE 249 -0.09 GLY 42
PHE 247 0.21 LEU 250 -0.08 GLY 42
PHE 247 0.34 LEU 251 -0.10 GLY 42
MET 248 0.28 LEU 252 -0.09 LEU 251
PHE 247 0.20 PHE 253 -0.08 LEU 254
PHE 247 0.27 LEU 254 -0.08 PHE 253
PHE 247 0.30 HIS 255 -0.10 THR 144
MET 248 0.24 PHE 256 -0.10 MET 184
PHE 247 0.21 TRP 257 -0.09 TYR 84
PHE 247 0.26 TYR 258 -0.08 MET 184
SER 244 0.24 ARG 259 -0.13 GLN 142
SER 244 0.19 ALA 260 -0.16 MET 184
PHE 247 0.17 TYR 261 -0.14 TYR 84
PHE 226 0.20 THR 262 -0.11 VAL 183
SER 244 0.21 LYS 263 -0.13 TYR 188
SER 244 0.21 LYS 263 -0.13 TYR 188
SER 244 0.17 GLY 264 -0.16 TYR 188
LYS 199 0.19 GLN 265 -0.20 TYR 188
LYS 269 0.28 ARG 266 -0.22 TYR 188
LYS 199 0.20 LEU 267 -0.21 VAL 80
SER 141 0.26 PRO 268 -0.23 TYR 84
SER 141 0.37 LYS 269 -0.26 TYR 84

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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: April 25th, 2023.