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CA distance fluctuations for 2401042010383873228

---  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
LYS 242 0.11 LYS 52 -0.67 PRO 147
LYS 242 0.09 ILE 53 -0.59 SER 142
SER 130 0.09 ASP 54 -0.36 THR 146
LEU 208 0.09 PHE 55 -0.21 SER 142
SER 134 0.09 ASP 56 -0.16 GLY 179
ARG 138 0.10 PHE 57 -0.20 GLY 179
ARG 138 0.14 ALA 58 -0.27 ILE 53
ARG 138 0.13 PRO 59 -0.29 ILE 53
ARG 138 0.14 GLY 60 -0.44 ILE 53
ARG 138 0.13 SER 61 -0.39 ILE 53
THR 277 0.08 PHE 62 -0.32 ILE 53
GLY 273 0.10 ASP 63 -0.22 ILE 53
GLY 273 0.13 ASP 64 -0.21 ILE 53
GLY 273 0.17 GLN 65 -0.14 ILE 53
GLY 273 0.17 TYR 66 -0.15 ILE 53
GLY 273 0.22 GLN 67 -0.13 ASN 114
CYS 231 0.23 GLY 68 -0.11 ILE 53
CYS 231 0.19 CYS 69 -0.14 ILE 53
CYS 231 0.20 SER 70 -0.11 ILE 53
THR 180 0.22 LYS 71 -0.11 ILE 53
THR 180 0.17 GLN 72 -0.14 VAL 192
CYS 231 0.14 VAL 73 -0.16 VAL 192
THR 180 0.15 MET 74 -0.13 VAL 192
THR 180 0.14 GLU 75 -0.15 ASP 191
THR 180 0.11 LYS 76 -0.19 ASP 191
LEU 169 0.09 LEU 77 -0.19 LYS 190
ASN 114 0.11 THR 78 -0.16 LYS 190
ASN 114 0.11 GLN 79 -0.18 LYS 190
ASN 114 0.09 GLY 80 -0.22 LYS 190
LEU 169 0.07 ASP 81 -0.23 ASP 191
GLY 273 0.07 TYR 82 -0.27 ASP 191
ASN 114 0.06 PHE 83 -0.27 LYS 190
ASN 114 0.06 THR 84 -0.29 PHE 220
GLN 281 0.06 LYS 85 -0.33 ASP 191
GLN 281 0.06 ASP 86 -0.35 LYS 190
THR 117 0.05 ILE 87 -0.35 PHE 220
GLN 281 0.05 GLU 88 -0.37 PHE 220
GLN 281 0.06 ALA 89 -0.43 ASP 191
PRO 147 0.09 GLN 90 -0.45 PHE 220
PRO 147 0.08 LYS 91 -0.46 PHE 220
PRO 147 0.13 ASN 92 -0.48 PHE 220
PRO 147 0.10 TYR 93 -0.42 PHE 220
PRO 147 0.09 PHE 94 -0.36 PHE 220
PRO 147 0.10 ARG 95 -0.39 PHE 220
ALA 139 0.10 MET 96 -0.37 PHE 220
PRO 147 0.08 TRP 97 -0.29 PHE 220
PRO 147 0.08 GLN 98 -0.26 PHE 220
PRO 147 0.08 LYS 99 -0.27 GLU 219
ALA 139 0.07 ALA 100 -0.22 GLU 219
PRO 147 0.06 HIS 101 -0.17 PHE 220
PRO 147 0.07 LEU 102 -0.15 GLU 219
ASN 129 0.08 ALA 103 -0.15 SER 240
ASN 129 0.05 TRP 104 -0.08 GLU 219
GLY 108 0.09 LEU 105 -0.06 GLU 219
ASP 191 0.08 ASN 106 -0.07 LEU 181
ASP 191 0.09 GLN 107 -0.08 LEU 181
LEU 105 0.09 GLY 108 -0.10 LEU 170
PHE 239 0.08 LYS 109 -0.13 LEU 170
TYR 238 0.16 VAL 110 -0.11 LEU 170
TYR 238 0.23 LEU 111 -0.13 LEU 169
TYR 238 0.24 PRO 112 -0.10 SER 276
TYR 238 0.19 GLN 113 -0.13 GLN 67
TYR 238 0.15 ASN 114 -0.13 GLN 67
TYR 238 0.16 MET 115 -0.10 GLN 67
TYR 238 0.13 THR 116 -0.09 GLN 67
TYR 238 0.09 THR 117 -0.08 PHE 220
SER 174 0.07 THR 118 -0.13 PHE 220
VAL 236 0.10 HIS 119 -0.10 PHE 220
VAL 236 0.09 ALA 120 -0.07 PHE 220
SER 174 0.05 VAL 121 -0.14 PHE 220
PHE 136 0.04 ALA 122 -0.17 PHE 220
SER 174 0.04 ILE 123 -0.12 PHE 220
ASP 54 0.06 LEU 124 -0.15 GLU 219
PHE 136 0.07 PHE 125 -0.25 PHE 220
ASP 56 0.07 TYR 126 -0.23 PHE 220
ASP 54 0.09 THR 127 -0.24 GLU 216
ASP 54 0.09 LEU 128 -0.33 GLU 216
ALA 58 0.08 ASN 129 -0.48 GLU 219
ASP 54 0.09 SER 130 -0.63 PHE 220
ALA 58 0.09 ASN 131 -0.66 PHE 220
ALA 139 0.11 VAL 132 -0.49 PHE 220
ALA 58 0.10 HIS 133 -0.47 PHE 220
ALA 58 0.11 SER 134 -0.63 LYS 190
ALA 139 0.13 ASP 135 -0.58 LYS 190
VAL 132 0.11 PHE 136 -0.45 LYS 190
ALA 58 0.12 THR 137 -0.52 THR 189
ALA 141 0.18 ARG 138 -0.66 ASP 191
ASP 135 0.13 ALA 139 -0.54 ASP 191
VAL 132 0.09 MET 140 -0.42 VAL 192
ARG 138 0.18 ALA 141 -0.50 VAL 192
ASP 135 0.11 SER 142 -0.59 ILE 53
THR 277 0.09 VAL 143 -0.45 VAL 192
GLY 60 0.12 ALA 144 -0.42 ILE 53
ASN 92 0.09 ARG 145 -0.54 LYS 52
ASN 92 0.10 THR 146 -0.64 LYS 52
ASN 92 0.13 PRO 147 -0.68 VAL 192
ASN 92 0.11 GLN 148 -0.57 ASP 191
THR 277 0.09 GLN 149 -0.51 ASP 191
THR 277 0.12 TYR 150 -0.45 LYS 52
THR 277 0.13 GLU 151 -0.41 ASP 191
THR 277 0.12 ARG 152 -0.44 ASP 191
THR 277 0.09 SER 153 -0.51 ASP 191
THR 277 0.09 PHE 154 -0.45 ASP 191
THR 277 0.07 HIS 155 -0.43 ASP 191
TYR 93 0.07 PHE 156 -0.36 LYS 190
GLY 273 0.08 LYS 157 -0.30 ASP 191
GLY 273 0.06 TYR 158 -0.25 LYS 190
GLY 273 0.04 LEU 159 -0.26 LYS 190
GLY 273 0.05 HIS 160 -0.24 LYS 190
CYS 231 0.09 TYR 161 -0.18 LYS 190
ALA 166 0.07 TYR 162 -0.15 LYS 190
VAL 236 0.06 LEU 163 -0.14 PHE 220
ALA 234 0.09 THR 164 -0.11 THR 189
ALA 234 0.12 SER 165 -0.08 LYS 190
VAL 236 0.12 ALA 166 -0.07 SER 276
ALA 234 0.14 ILE 167 -0.09 LYS 109
ALA 234 0.16 GLN 168 -0.11 SER 276
LYS 71 0.17 LEU 169 -0.13 LEU 111
LEU 212 0.17 LEU 170 -0.13 LYS 109
LEU 212 0.20 ARG 171 -0.13 ASN 274
LEU 212 0.22 LYS 172 -0.17 ASN 274
LEU 212 0.26 ASP 173 -0.15 ASN 274
LEU 212 0.33 SER 174 -0.16 ASN 274
LEU 212 0.25 ILE 175 -0.25 ASN 274
LEU 213 0.27 MET 176 -0.30 ASN 274
LEU 213 0.32 GLU 177 -0.24 GLY 273
LYS 214 0.22 ASN 178 -0.27 GLY 273
LYS 71 0.20 GLY 179 -0.36 GLY 273
LYS 71 0.22 THR 180 -0.26 GLY 273
GLU 184 0.24 LEU 181 -0.14 GLY 273
LEU 181 0.21 CYS 182 -0.13 SER 271
GLU 184 0.35 TYR 183 -0.16 SER 130
TYR 183 0.35 GLU 184 -0.21 SER 130
SER 174 0.20 VAL 185 -0.26 SER 130
SER 174 0.20 HIS 186 -0.32 SER 130
SER 174 0.15 TYR 187 -0.39 SER 134
SER 174 0.15 ARG 188 -0.57 SER 134
SER 174 0.11 THR 189 -0.63 SER 134
LEU 241 0.13 LYS 190 -0.63 SER 134
LYS 242 0.18 ASP 191 -0.68 PRO 147
LYS 242 0.13 VAL 192 -0.68 PRO 147
THR 189 0.11 HIS 193 -0.55 PRO 147
LYS 242 0.09 PHE 194 -0.43 PRO 147
ALA 196 0.08 ASN 195 -0.36 PRO 147
ASN 195 0.08 ALA 196 -0.22 PRO 147
LEU 208 0.06 TYR 197 -0.15 THR 146
ASN 195 0.08 THR 198 -0.16 GLY 179
SER 134 0.07 GLY 199 -0.19 GLY 179
TYR 260 0.09 ALA 200 -0.21 GLY 179
PRO 59 0.09 THR 201 -0.23 GLY 179
TYR 260 0.03 ILE 202 -0.19 GLY 179
TYR 126 0.03 ARG 203 -0.18 GLY 179
ASP 56 0.07 PHE 204 -0.15 THR 189
THR 137 0.08 GLY 205 -0.21 ILE 53
ALA 58 0.08 GLN 206 -0.29 THR 189
ASP 56 0.06 PHE 207 -0.21 THR 189
PHE 55 0.09 LEU 208 -0.19 PHE 207
ASP 191 0.10 SER 209 -0.26 THR 210
SER 174 0.15 THR 210 -0.32 SER 130
SER 174 0.24 SER 211 -0.37 SER 130
SER 174 0.33 LEU 212 -0.31 SER 130
GLU 177 0.32 LEU 213 -0.37 SER 130
GLU 177 0.30 LYS 214 -0.40 SER 130
GLU 177 0.31 GLU 215 -0.47 SER 130
GLU 177 0.26 GLU 216 -0.56 SER 130
GLU 177 0.22 ALA 217 -0.53 SER 130
GLU 177 0.22 GLN 218 -0.51 SER 130
GLU 177 0.22 GLU 219 -0.61 SER 130
GLU 177 0.18 PHE 220 -0.66 ASN 131
GLU 177 0.18 GLY 221 -0.54 ASN 131
GLU 177 0.15 ASN 222 -0.53 SER 134
GLU 177 0.13 GLN 223 -0.46 PRO 147
SER 174 0.12 THR 224 -0.45 ARG 138
SER 174 0.15 LEU 225 -0.39 SER 134
SER 174 0.12 PHE 226 -0.30 SER 134
SER 174 0.14 THR 227 -0.25 SER 134
GLY 68 0.12 ILE 228 -0.20 SER 134
GLY 68 0.17 PHE 229 -0.17 SER 130
GLY 68 0.17 THR 230 -0.14 SER 130
GLY 68 0.23 CYS 231 -0.19 GLY 179
GLY 68 0.19 LEU 232 -0.21 GLY 179
SER 70 0.14 GLY 233 -0.12 SER 130
GLN 168 0.16 ALA 234 -0.10 LYS 109
SER 174 0.21 PRO 235 -0.14 VAL 236
PRO 112 0.16 VAL 236 -0.14 PRO 235
SER 174 0.16 GLN 237 -0.15 LEU 128
SER 174 0.30 TYR 238 -0.18 SER 130
SER 174 0.24 PHE 239 -0.18 LEU 128
SER 174 0.22 SER 240 -0.28 LEU 128
SER 174 0.25 LEU 241 -0.33 SER 130
SER 174 0.24 LYS 242 -0.40 SER 130
SER 174 0.29 LYS 243 -0.30 SER 130
SER 174 0.19 GLU 244 -0.28 SER 130
SER 174 0.16 VAL 245 -0.19 SER 130
SER 174 0.06 LEU 246 -0.12 SER 130
SER 70 0.07 ILE 247 -0.13 GLY 179
SER 70 0.06 PRO 248 -0.14 GLY 179
VAL 132 0.03 PRO 249 -0.15 THR 189
ASP 63 0.08 TYR 250 -0.17 GLY 179
GLY 68 0.10 GLU 251 -0.22 GLY 179
SER 276 0.13 LEU 252 -0.26 GLY 179
GLY 68 0.11 PHE 253 -0.22 GLY 179
SER 276 0.15 LYS 254 -0.24 GLY 179
GLY 68 0.13 VAL 255 -0.17 GLY 179
TYR 260 0.09 ILE 256 -0.13 PRO 147
TYR 260 0.14 ASN 257 -0.17 PRO 147
ASN 257 0.13 MET 258 -0.23 PRO 147
ASN 257 0.12 SER 259 -0.25 PRO 147
ASN 257 0.14 TYR 260 -0.27 PRO 147
ASN 257 0.07 HIS 261 -0.29 PRO 147
ALA 200 0.07 PRO 262 -0.30 PRO 147
SER 174 0.08 ARG 263 -0.39 PRO 147
SER 174 0.09 GLY 264 -0.36 PRO 147
SER 174 0.11 ASN 265 -0.38 PRO 147
GLU 177 0.12 TRP 266 -0.31 PRO 147
SER 174 0.09 LEU 267 -0.26 PRO 147
GLY 68 0.10 GLN 268 -0.19 PRO 147
GLY 68 0.11 LEU 269 -0.14 PRO 147
GLY 68 0.16 ARG 270 -0.13 SER 130
GLY 68 0.20 SER 271 -0.22 GLY 179
GLY 68 0.19 THR 272 -0.28 GLY 179
ASN 274 0.30 GLY 273 -0.36 GLY 179
GLY 273 0.30 ASN 274 -0.32 GLY 179
SER 276 0.29 LEU 275 -0.26 MET 176
LEU 275 0.29 SER 276 -0.21 MET 176
GLY 273 0.14 THR 277 -0.20 ILE 53
LEU 275 0.18 TYR 278 -0.24 ILE 53
GLY 273 0.18 ASN 279 -0.19 ILE 53
GLY 273 0.16 CYS 280 -0.20 ILE 53
GLY 273 0.13 GLN 281 -0.25 ILE 53
GLY 273 0.12 LEU 282 -0.26 VAL 192
GLY 273 0.14 LEU 283 -0.21 VAL 192

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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.