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

CA distance fluctuations for 2402150026362836896

---  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
LEU 55 0.26 ASN 16 -0.19 VAL 237
LEU 55 0.23 TRP 17 -0.20 ILE 241
SER 33 0.27 ILE 18 -0.13 ILE 241
LEU 55 0.24 LYS 19 -0.14 VAL 237
LEU 55 0.20 ASP 20 -0.16 VAL 237
ARG 59 0.22 ALA 21 -0.12 ILE 241
PHE 62 0.22 ASP 22 -0.10 ILE 241
ARG 59 0.26 PRO 23 -0.08 SER 244
PHE 62 0.26 ARG 24 -0.06 SER 244
PHE 62 0.29 VAL 25 -0.06 SER 244
ARG 59 0.31 GLU 26 -0.08 SER 244
ARG 59 0.37 ASP 27 -0.05 SER 244
PHE 62 0.36 TRP 28 -0.04 SER 244
PHE 62 0.41 LEU 29 -0.05 LEU 35
PHE 62 0.38 LEU 30 -0.05 PRO 34
PHE 62 0.32 MET 31 -0.05 SER 244
ARG 59 0.35 SER 32 -0.06 SER 244
ARG 59 0.30 SER 33 -0.07 MET 248
LEU 55 0.27 PRO 34 -0.07 ILE 153
LEU 55 0.32 LEU 35 -0.07 ILE 153
LEU 55 0.39 PRO 36 -0.05 LEU 119
LEU 55 0.33 GLN 37 -0.07 PHE 122
LEU 55 0.26 THR 38 -0.08 PHE 125
LEU 55 0.37 ILE 39 -0.09 PHE 125
LEU 55 0.40 LEU 40 -0.10 PHE 125
PHE 47 0.26 LEU 41 -0.12 PHE 125
VAL 237 0.21 GLY 42 -0.15 ILE 126
PHE 47 0.34 PHE 43 -0.19 ILE 126
GLY 52 0.26 TYR 44 -0.16 ILE 126
PRO 195 0.17 VAL 45 -0.10 GLY 42
VAL 237 0.17 TYR 46 -0.14 LEU 129
PHE 43 0.34 PHE 47 -0.14 LEU 129
LEU 40 0.21 VAL 48 -0.08 LEU 129
PRO 195 0.22 THR 49 -0.11 GLU 57
PRO 195 0.20 SER 50 -0.07 ALA 67
PHE 43 0.31 LEU 51 -0.12 ALA 67
LEU 40 0.38 GLY 52 -0.10 ALA 67
LEU 40 0.23 PRO 53 -0.19 THR 144
LEU 40 0.25 LYS 54 -0.16 HIS 255
LEU 40 0.40 LEU 55 -0.17 GLN 265
LEU 40 0.35 MET 56 -0.25 GLN 265
LEU 29 0.25 GLU 57 -0.34 GLN 265
LEU 29 0.33 ASN 58 -0.41 GLN 265
LEU 29 0.40 ARG 59 -0.38 GLN 265
LEU 29 0.36 LYS 60 -0.44 GLN 265
LEU 29 0.34 PRO 61 -0.38 GLN 265
LEU 29 0.41 PHE 62 -0.27 GLN 265
LEU 29 0.37 GLU 63 -0.27 GLN 265
LEU 29 0.35 LEU 64 -0.14 GLN 265
LEU 29 0.27 LYS 65 -0.10 GLN 265
LEU 29 0.27 LYS 66 -0.08 LEU 51
LEU 29 0.33 ALA 67 -0.12 LEU 51
LEU 29 0.26 MET 68 -0.07 LEU 51
LEU 29 0.20 ILE 69 -0.07 PHE 47
LEU 29 0.23 THR 70 -0.11 PHE 47
LEU 29 0.24 TYR 71 -0.12 PHE 47
LEU 29 0.17 ASN 72 -0.08 PHE 47
LEU 29 0.13 PHE 73 -0.10 PHE 43
LEU 119 0.15 PHE 74 -0.13 PHE 43
LEU 119 0.14 ILE 75 -0.12 PHE 43
LEU 29 0.07 VAL 76 -0.10 PHE 43
PHE 62 0.07 LEU 77 -0.11 PHE 43
ALA 67 0.13 PHE 78 -0.12 PHE 43
PHE 62 0.07 SER 79 -0.10 PHE 43
VAL 213 0.07 VAL 80 -0.09 TYR 197
ALA 67 0.11 TYR 81 -0.09 PHE 43
PHE 62 0.11 MET 82 -0.07 PHE 43
LEU 176 0.06 CYS 83 -0.11 TYR 200
ILE 217 0.06 TYR 84 -0.12 TYR 200
PHE 62 0.11 GLU 85 -0.08 TYR 200
PHE 62 0.09 PHE 86 -0.11 TRP 203
ILE 220 0.05 VAL 87 -0.16 TYR 200
PHE 62 0.08 MET 88 -0.13 TYR 200
PHE 62 0.11 SER 89 -0.11 TRP 203
PHE 62 0.08 GLY 90 -0.15 TRP 203
ILE 222 0.04 TRP 91 -0.20 TRP 203
ILE 220 0.04 GLY 92 -0.21 TYR 200
PHE 62 0.04 ILE 93 -0.18 TYR 200
PHE 62 0.04 GLY 94 -0.20 TRP 203
GLY 161 0.04 TYR 95 -0.21 TRP 203
THR 157 0.05 SER 96 -0.25 TRP 203
SER 223 0.05 PHE 97 -0.27 TYR 206
GLY 42 0.06 ARG 98 -0.27 TYR 206
GLY 42 0.09 CYS 99 -0.22 TYR 206
GLY 42 0.08 ASP 100 -0.19 TYR 206
LEU 55 0.10 ILE 101 -0.16 TYR 206
PHE 62 0.13 VAL 102 -0.13 TYR 206
PHE 62 0.14 ASP 103 -0.11 TYR 206
PHE 62 0.18 TYR 104 -0.10 TYR 206
PHE 62 0.18 SER 105 -0.08 TYR 206
PHE 62 0.21 ARG 106 -0.06 TYR 206
PHE 62 0.19 SER 107 -0.07 TYR 206
PHE 62 0.19 PRO 108 -0.05 TYR 206
PHE 62 0.16 THR 109 -0.08 TRP 203
PHE 62 0.17 ALA 110 -0.09 TYR 206
PHE 62 0.21 LEU 111 -0.06 TYR 206
PHE 62 0.19 ARG 112 -0.05 TYR 206
PHE 62 0.16 MET 113 -0.08 TYR 206
PHE 62 0.20 ALA 114 -0.07 TYR 206
PHE 62 0.24 ARG 115 -0.04 LEU 210
PHE 62 0.19 THR 116 -0.04 TYR 206
PHE 62 0.18 CYS 117 -0.06 LEU 210
PHE 62 0.24 TRP 118 -0.04 LEU 210
PHE 62 0.24 LEU 119 -0.06 GLN 37
PHE 62 0.18 TYR 120 -0.05 LEU 40
PHE 62 0.21 TYR 121 -0.05 GLN 37
PHE 62 0.28 PHE 122 -0.08 LEU 40
PHE 62 0.23 SER 123 -0.10 PHE 43
PHE 62 0.19 LYS 124 -0.08 PHE 43
PHE 62 0.29 PHE 125 -0.13 PHE 43
PHE 62 0.28 ILE 126 -0.19 PHE 43
PHE 62 0.18 GLU 127 -0.13 PHE 43
PHE 125 0.25 LEU 128 -0.12 PHE 43
LEU 29 0.26 LEU 129 -0.14 TYR 46
LEU 29 0.19 ASP 130 -0.07 PHE 47
PRO 195 0.20 THR 131 -0.08 GLN 211
LEU 29 0.30 ILE 132 -0.11 PHE 47
LEU 29 0.28 PHE 133 -0.10 GLN 211
PRO 195 0.23 PHE 134 -0.17 PHE 253
LEU 40 0.28 VAL 135 -0.14 PHE 253
LEU 29 0.35 LEU 136 -0.17 GLN 265
LEU 29 0.28 ARG 137 -0.26 GLN 265
LEU 29 0.25 LYS 138 -0.31 GLN 265
PRO 195 0.26 LYS 139 -0.34 PHE 256
PRO 195 0.29 ASN 140 -0.32 GLU 57
PRO 195 0.31 SER 141 -0.37 PHE 256
PRO 195 0.33 GLN 142 -0.30 PHE 253
PRO 195 0.25 VAL 143 -0.24 GLU 57
PRO 195 0.22 THR 144 -0.30 GLU 57
GLN 265 0.19 PHE 145 -0.26 GLU 57
PHE 256 0.16 LEU 146 -0.25 GLU 57
PRO 195 0.18 HIS 147 -0.20 GLU 57
PRO 195 0.18 VAL 148 -0.15 GLU 57
PRO 195 0.14 PHE 149 -0.15 GLU 57
PRO 195 0.11 HIS 150 -0.13 GLU 57
PRO 195 0.14 HIS 151 -0.07 GLU 57
PRO 195 0.14 THR 152 -0.07 THR 38
VAL 237 0.15 ILE 153 -0.07 GLN 142
VAL 237 0.12 MET 154 -0.07 GLN 142
PHE 62 0.18 PRO 155 -0.05 PHE 122
PHE 62 0.18 TRP 156 -0.06 ILE 153
VAL 237 0.20 THR 157 -0.06 SER 33
PHE 62 0.16 TRP 158 -0.07 LEU 210
PHE 62 0.22 TRP 159 -0.06 THR 157
PHE 62 0.18 PHE 160 -0.10 TYR 245
PHE 62 0.16 GLY 161 -0.10 TYR 245
PHE 62 0.21 VAL 162 -0.07 LEU 210
PHE 62 0.22 LYS 163 -0.09 SER 244
PHE 62 0.18 PHE 164 -0.12 ILE 241
PHE 62 0.16 ALA 165 -0.11 TYR 206
PHE 62 0.17 ALA 166 -0.10 TYR 206
PHE 62 0.13 GLY 167 -0.12 TYR 206
PHE 62 0.10 GLY 168 -0.15 TYR 206
GLY 42 0.08 LEU 169 -0.19 TYR 206
GLY 42 0.09 GLY 170 -0.15 TYR 206
PHE 62 0.08 THR 171 -0.14 TYR 206
VAL 87 0.05 PHE 172 -0.18 TYR 206
ILE 220 0.05 HIS 173 -0.17 TYR 206
ALA 67 0.06 ALA 174 -0.11 TYR 206
VAL 218 0.06 LEU 175 -0.15 TRP 203
CYS 83 0.06 LEU 176 -0.18 TRP 203
SER 246 0.06 ASN 177 -0.16 LYS 139
ASN 177 0.06 THR 178 -0.12 LYS 139
VAL 213 0.07 ALA 179 -0.15 VAL 183
VAL 80 0.06 VAL 180 -0.18 LYS 139
LEU 254 0.05 HIS 181 -0.16 LYS 139
THR 208 0.07 VAL 182 -0.14 GLY 92
LEU 207 0.08 VAL 183 -0.18 PHE 97
LEU 207 0.07 MET 184 -0.19 LYS 139
LEU 29 0.10 TYR 185 -0.14 LYS 139
PHE 73 0.09 SER 186 -0.15 GLY 92
LEU 29 0.09 TYR 187 -0.16 PHE 97
LEU 29 0.13 TYR 188 -0.12 ARG 137
LEU 29 0.15 GLY 189 -0.11 PHE 97
LEU 29 0.13 LEU 190 -0.16 PHE 97
GLN 142 0.17 SER 191 -0.16 GLU 63
GLN 142 0.17 SER 191 -0.16 GLU 63
LEU 29 0.20 ALA 192 -0.14 GLU 63
LEU 29 0.17 LEU 193 -0.12 GLY 92
GLN 142 0.26 GLY 194 -0.15 GLU 63
GLN 142 0.33 PRO 195 -0.19 GLU 63
GLN 142 0.25 ALA 196 -0.15 PHE 97
GLN 142 0.20 TYR 197 -0.18 PHE 97
GLN 142 0.23 GLN 198 -0.16 PHE 97
GLN 142 0.20 LYS 199 -0.19 PHE 97
GLN 142 0.14 TYR 200 -0.23 PHE 97
THR 144 0.11 LEU 201 -0.22 PHE 97
LEU 267 0.13 TRP 202 -0.23 PHE 97
PHE 145 0.08 TRP 203 -0.26 PHE 97
PHE 145 0.10 LYS 204 -0.21 LYS 60
LEU 146 0.08 LYS 205 -0.23 LYS 60
PHE 73 0.06 TYR 206 -0.29 ILE 217
VAL 183 0.08 LEU 207 -0.23 LEU 210
VAL 183 0.07 THR 208 -0.29 LYS 139
VAL 183 0.06 SER 209 -0.29 VAL 213
VAL 182 0.04 LEU 210 -0.24 TYR 206
LEU 212 0.06 GLN 211 -0.26 LYS 139
ALA 179 0.06 LEU 212 -0.26 LYS 139
ALA 179 0.07 VAL 213 -0.29 SER 209
ALA 179 0.07 GLN 214 -0.23 TYR 206
ALA 179 0.06 PHE 215 -0.22 LYS 139
PHE 215 0.06 VAL 216 -0.27 SER 209
TYR 84 0.06 ILE 217 -0.29 TYR 206
TYR 84 0.06 VAL 218 -0.22 TYR 206
ILE 220 0.08 ALA 219 -0.22 SER 209
ALA 219 0.08 ILE 220 -0.27 TYR 206
GLY 42 0.05 HIS 221 -0.26 TYR 206
GLY 42 0.08 ILE 222 -0.21 TYR 206
GLY 42 0.08 SER 223 -0.23 TYR 206
GLY 42 0.09 GLN 224 -0.25 TYR 206
GLY 42 0.12 PHE 225 -0.20 TYR 206
GLY 42 0.13 PHE 226 -0.20 TYR 206
GLY 42 0.11 PHE 227 -0.23 TYR 206
GLY 42 0.12 MET 228 -0.24 TYR 206
PRO 236 0.18 GLU 229 -0.21 TYR 206
GLN 234 0.19 ASP 230 -0.21 TYR 206
GLN 234 0.15 CYS 231 -0.20 TYR 206
GLY 42 0.13 LYS 232 -0.17 TYR 206
GLY 42 0.14 TYR 233 -0.16 TYR 206
ASP 230 0.19 GLN 234 -0.13 TYR 206
ASP 230 0.18 PHE 235 -0.13 TYR 206
GLU 229 0.18 PRO 236 -0.14 ASN 16
GLY 42 0.21 VAL 237 -0.20 TRP 17
THR 157 0.17 PHE 238 -0.17 TRP 17
GLY 42 0.14 ALA 239 -0.15 TRP 17
GLY 42 0.15 CYS 240 -0.19 TRP 17
GLY 42 0.16 ILE 241 -0.20 TRP 17
GLY 42 0.10 ILE 242 -0.16 TRP 17
GLY 42 0.09 MET 243 -0.17 TRP 17
TYR 46 0.09 SER 244 -0.20 TRP 17
TYR 46 0.09 SER 244 -0.20 TRP 17
TYR 46 0.09 TYR 245 -0.16 TRP 17
TYR 46 0.06 SER 246 -0.18 SER 141
TYR 46 0.06 PHE 247 -0.20 SER 141
TYR 46 0.07 MET 248 -0.20 SER 141
TYR 46 0.05 PHE 249 -0.23 SER 141
ALA 179 0.06 LEU 250 -0.25 SER 141
TYR 46 0.06 LEU 251 -0.27 SER 141
TYR 46 0.07 LEU 252 -0.30 SER 141
LEU 254 0.07 PHE 253 -0.33 SER 141
PHE 253 0.07 LEU 254 -0.28 SER 141
TYR 46 0.09 HIS 255 -0.33 SER 141
LEU 146 0.16 PHE 256 -0.37 SER 141
LEU 146 0.10 TRP 257 -0.29 LYS 139
PHE 145 0.11 TYR 258 -0.32 ASN 58
PHE 145 0.16 ARG 259 -0.37 ASN 58
PHE 145 0.18 ALA 260 -0.36 LYS 60
PHE 145 0.12 TYR 261 -0.32 LYS 60
PHE 145 0.10 THR 262 -0.32 ASN 58
LYS 263 0.29 LYS 263 -0.37 ASN 58
LYS 263 0.29 LYS 263 -0.37 ASN 58
PHE 145 0.15 GLY 264 -0.39 LYS 60
PHE 145 0.19 GLN 265 -0.44 LYS 60
THR 144 0.19 ARG 266 -0.38 LYS 60
PHE 145 0.15 LEU 267 -0.35 LYS 60
THR 144 0.16 PRO 268 -0.27 LYS 60
GLN 142 0.20 LYS 269 -0.26 LYS 60

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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.