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CA distance fluctuations for 2401042010383873228

---  normal mode 10  ---

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
ASN 257 0.15 LYS 52 -0.61 PRO 147
ASP 54 0.25 ILE 53 -0.61 SER 142
ILE 53 0.25 ASP 54 -0.53 SER 142
ASP 191 0.12 PHE 55 -0.36 SER 142
ASP 191 0.14 ASP 56 -0.43 HIS 261
ASP 191 0.12 PHE 57 -0.35 HIS 261
ASP 191 0.11 ALA 58 -0.37 HIS 261
ASP 191 0.08 PRO 59 -0.38 HIS 261
THR 277 0.07 GLY 60 -0.43 ASP 54
THR 277 0.08 SER 61 -0.38 ILE 53
GLU 151 0.09 PHE 62 -0.34 ILE 53
PHE 220 0.08 ASP 63 -0.26 ILE 53
GLU 151 0.13 ASP 64 -0.24 ILE 53
ARG 152 0.11 GLN 65 -0.27 MET 176
ARG 152 0.14 TYR 66 -0.30 MET 176
ARG 152 0.13 GLN 67 -0.37 MET 176
ARG 152 0.14 GLY 68 -0.41 MET 176
ARG 152 0.15 CYS 69 -0.36 MET 176
ARG 152 0.13 SER 70 -0.37 MET 176
ARG 152 0.12 LYS 71 -0.36 MET 176
ARG 152 0.13 GLN 72 -0.31 MET 176
ARG 152 0.14 VAL 73 -0.28 MET 176
PHE 220 0.14 MET 74 -0.28 MET 176
PHE 220 0.14 GLU 75 -0.26 MET 176
PHE 220 0.15 LYS 76 -0.23 MET 176
PHE 220 0.17 LEU 77 -0.21 ILE 53
GLU 219 0.18 THR 78 -0.19 MET 176
GLU 219 0.18 GLN 79 -0.18 MET 176
PHE 220 0.20 GLY 80 -0.20 ILE 53
PHE 220 0.18 ASP 81 -0.21 ILE 53
PHE 220 0.18 TYR 82 -0.23 ILE 53
PHE 220 0.21 PHE 83 -0.22 ILE 53
PHE 220 0.22 THR 84 -0.21 ILE 53
PHE 220 0.20 LYS 85 -0.24 ILE 53
PHE 220 0.22 ASP 86 -0.26 ILE 53
PHE 220 0.26 ILE 87 -0.22 ILE 53
PHE 220 0.25 GLU 88 -0.22 ILE 53
PHE 220 0.22 ALA 89 -0.26 LYS 52
PHE 220 0.27 GLN 90 -0.25 LYS 52
PHE 220 0.32 LYS 91 -0.20 LYS 52
PHE 220 0.35 ASN 92 -0.22 LYS 52
PHE 220 0.32 TYR 93 -0.23 ILE 53
PHE 220 0.32 PHE 94 -0.20 ILE 53
PHE 220 0.39 ARG 95 -0.16 ILE 53
PHE 220 0.39 MET 96 -0.18 ILE 53
GLU 219 0.33 TRP 97 -0.19 ILE 53
GLU 219 0.35 GLN 98 -0.16 ILE 53
GLU 219 0.41 LYS 99 -0.14 ILE 53
GLU 219 0.38 ALA 100 -0.15 ILE 53
GLU 219 0.33 HIS 101 -0.15 ILE 53
GLU 219 0.36 LEU 102 -0.13 ILE 53
SER 240 0.42 ALA 103 -0.12 ILE 53
SER 240 0.38 TRP 104 -0.13 ILE 53
SER 240 0.33 LEU 105 -0.12 ILE 53
SER 240 0.38 ASN 106 -0.12 ILE 53
SER 240 0.42 GLN 107 -0.12 GLY 108
SER 240 0.26 GLY 108 -0.13 ILE 53
SER 240 0.18 LYS 109 -0.13 ILE 53
PHE 239 0.13 VAL 110 -0.13 ILE 53
PHE 239 0.17 LEU 111 -0.12 ILE 53
TYR 238 0.14 PRO 112 -0.19 MET 176
SER 240 0.11 GLN 113 -0.30 MET 176
SER 240 0.13 ASN 114 -0.31 MET 176
SER 240 0.17 MET 115 -0.21 MET 176
SER 240 0.21 THR 116 -0.17 MET 176
SER 240 0.24 THR 117 -0.15 ILE 53
GLU 219 0.22 THR 118 -0.17 ILE 53
GLU 219 0.20 HIS 119 -0.17 ILE 53
SER 240 0.25 ALA 120 -0.15 ILE 53
GLU 219 0.28 VAL 121 -0.17 ILE 53
GLU 219 0.24 ALA 122 -0.20 ILE 53
GLU 219 0.25 ILE 123 -0.17 ILE 53
GLU 216 0.33 LEU 124 -0.16 ILE 53
GLU 219 0.33 PHE 125 -0.19 ILE 53
PHE 220 0.28 TYR 126 -0.22 ILE 53
GLU 219 0.35 THR 127 -0.17 ILE 53
GLU 219 0.47 LEU 128 -0.13 ILE 53
PHE 220 0.53 ASN 129 -0.14 ILE 53
PHE 220 0.56 SER 130 -0.14 LYS 52
PHE 220 0.46 ASN 131 -0.21 LYS 52
PHE 220 0.37 VAL 132 -0.25 ILE 53
PHE 220 0.34 HIS 133 -0.25 ILE 53
PHE 220 0.30 SER 134 -0.30 ILE 53
PHE 220 0.25 ASP 135 -0.37 ILE 53
PHE 220 0.22 PHE 136 -0.37 ILE 53
PHE 220 0.17 THR 137 -0.43 ILE 53
PHE 220 0.12 ARG 138 -0.58 ILE 53
PHE 220 0.13 ALA 139 -0.50 ILE 53
PHE 220 0.12 MET 140 -0.45 ILE 53
PHE 220 0.08 ALA 141 -0.58 ILE 53
THR 277 0.07 SER 142 -0.61 ILE 53
PHE 62 0.09 VAL 143 -0.46 ILE 53
THR 277 0.14 ALA 144 -0.41 PRO 262
THR 277 0.09 ARG 145 -0.50 ASP 54
GLN 281 0.09 THR 146 -0.58 LYS 52
GLN 281 0.08 PRO 147 -0.61 LYS 52
GLN 281 0.11 GLN 148 -0.48 ILE 53
GLN 281 0.16 GLN 149 -0.47 LYS 52
GLN 281 0.15 TYR 150 -0.42 PRO 262
GLN 281 0.19 GLU 151 -0.37 ILE 53
LEU 282 0.25 ARG 152 -0.37 LYS 52
LEU 282 0.14 SER 153 -0.39 LYS 52
PHE 220 0.14 PHE 154 -0.37 ILE 53
PHE 220 0.19 HIS 155 -0.32 ILE 53
PHE 220 0.20 PHE 156 -0.30 ILE 53
PHE 220 0.17 LYS 157 -0.29 ILE 53
PHE 220 0.19 TYR 158 -0.25 ILE 53
PHE 220 0.21 LEU 159 -0.26 ILE 53
PHE 220 0.17 HIS 160 -0.27 ILE 53
PHE 220 0.15 TYR 161 -0.23 ILE 53
PHE 220 0.17 TYR 162 -0.21 ILE 53
PHE 220 0.18 LEU 163 -0.21 ILE 53
PHE 220 0.12 THR 164 -0.21 ILE 53
PHE 220 0.12 SER 165 -0.26 MET 176
GLU 219 0.13 ALA 166 -0.18 MET 176
GLY 233 0.11 ILE 167 -0.16 ILE 53
PHE 229 0.07 GLN 168 -0.28 MET 176
VAL 236 0.10 LEU 169 -0.29 MET 176
PHE 229 0.12 LEU 170 -0.13 ILE 53
PHE 229 0.12 ARG 171 -0.13 MET 176
PHE 229 0.12 LYS 172 -0.31 MET 176
SER 259 0.15 ASP 173 -0.09 ASN 178
TYR 238 0.31 SER 174 -0.16 ASN 178
SER 259 0.20 ILE 175 -0.25 LYS 172
PHE 239 0.28 MET 176 -0.41 GLY 68
GLU 184 0.40 GLU 177 -0.29 GLY 68
TYR 260 0.28 ASN 178 -0.18 GLY 68
TYR 260 0.16 GLY 179 -0.20 GLY 68
SER 259 0.15 THR 180 -0.13 GLY 179
PHE 229 0.26 LEU 181 -0.05 GLY 68
GLU 177 0.30 CYS 182 -0.05 GLY 68
GLU 177 0.36 TYR 183 -0.06 CYS 231
GLU 177 0.40 GLU 184 -0.15 THR 230
GLU 177 0.32 VAL 185 -0.09 LYS 214
GLU 177 0.28 HIS 186 -0.09 THR 146
SER 130 0.27 TYR 187 -0.10 THR 146
SER 130 0.36 ARG 188 -0.09 THR 146
SER 130 0.31 THR 189 -0.11 THR 146
SER 130 0.33 LYS 190 -0.11 LEU 241
ASP 56 0.14 ASP 191 -0.20 LYS 242
GLU 177 0.11 VAL 192 -0.30 PRO 147
GLU 177 0.16 HIS 193 -0.37 THR 146
ASN 257 0.17 PHE 194 -0.39 THR 146
ASN 257 0.27 ASN 195 -0.49 THR 146
ILE 256 0.22 ALA 196 -0.43 HIS 261
VAL 255 0.19 TYR 197 -0.52 HIS 261
VAL 255 0.22 THR 198 -0.61 HIS 261
ILE 53 0.14 GLY 199 -0.46 HIS 261
THR 198 0.14 ALA 200 -0.40 HIS 261
LEU 181 0.11 THR 201 -0.31 HIS 261
SER 130 0.10 ILE 202 -0.32 MET 258
SER 130 0.10 ARG 203 -0.26 HIS 261
SER 130 0.11 PHE 204 -0.21 HIS 261
PHE 220 0.08 GLY 205 -0.28 ILE 53
PHE 220 0.11 GLN 206 -0.35 ILE 53
PHE 220 0.13 PHE 207 -0.26 ILE 53
SER 130 0.13 LEU 208 -0.23 ILE 53
LEU 128 0.20 SER 209 -0.19 ILE 53
LEU 128 0.27 THR 210 -0.13 ILE 53
LEU 128 0.32 SER 211 -0.10 ASP 191
GLU 177 0.33 LEU 212 -0.07 THR 230
GLU 177 0.31 LEU 213 -0.11 GLU 216
LEU 128 0.32 LYS 214 -0.13 PHE 229
LEU 128 0.37 GLU 215 -0.10 PHE 229
LEU 128 0.43 GLU 216 -0.11 LEU 213
LEU 128 0.39 ALA 217 -0.07 PHE 229
ASN 129 0.40 GLN 218 -0.13 THR 227
ASN 129 0.50 GLU 219 -0.08 THR 227
SER 130 0.56 PHE 220 -0.07 THR 227
SER 130 0.43 GLY 221 -0.12 THR 227
SER 130 0.36 ASN 222 -0.11 THR 146
SER 130 0.25 GLN 223 -0.20 THR 146
GLU 177 0.21 THR 224 -0.21 THR 146
SER 130 0.26 LEU 225 -0.16 THR 146
GLU 177 0.26 PHE 226 -0.14 THR 146
GLU 177 0.33 THR 227 -0.13 GLN 218
GLU 177 0.28 ILE 228 -0.11 LYS 214
GLU 177 0.32 PHE 229 -0.13 LYS 214
GLU 177 0.21 THR 230 -0.15 GLU 184
LEU 181 0.18 CYS 231 -0.09 GLU 184
ARG 270 0.10 LEU 232 -0.11 GLY 179
PHE 229 0.12 GLY 233 -0.10 ILE 53
PHE 229 0.15 ALA 234 -0.11 ILE 53
SER 174 0.26 PRO 235 -0.11 ILE 53
SER 174 0.24 VAL 236 -0.15 ILE 53
SER 174 0.25 GLN 237 -0.15 ILE 53
GLU 177 0.32 TYR 238 -0.14 ASP 191
GLN 107 0.36 PHE 239 -0.15 ASP 191
ALA 103 0.42 SER 240 -0.19 ASP 191
ALA 103 0.39 LEU 241 -0.19 ASP 191
ALA 103 0.37 LYS 242 -0.20 ASP 191
ALA 103 0.32 LYS 243 -0.14 ASP 191
LEU 124 0.29 GLU 244 -0.14 ILE 53
LEU 124 0.22 VAL 245 -0.13 ILE 53
ILE 123 0.17 LEU 246 -0.16 ILE 53
LEU 128 0.10 ILE 247 -0.15 ILE 53
PHE 220 0.07 PRO 248 -0.18 ILE 53
PHE 220 0.07 PRO 249 -0.23 ILE 53
SER 130 0.06 TYR 250 -0.19 HIS 261
SER 130 0.08 GLU 251 -0.13 HIS 261
ILE 202 0.09 LEU 252 -0.15 HIS 261
THR 198 0.14 PHE 253 -0.13 HIS 261
THR 198 0.22 LYS 254 -0.15 SER 276
THR 198 0.22 VAL 255 -0.11 SER 276
ASN 195 0.25 ILE 256 -0.20 ILE 202
GLU 177 0.28 ASN 257 -0.19 THR 146
GLU 177 0.28 MET 258 -0.35 ASP 56
GLU 177 0.36 SER 259 -0.30 THR 146
GLU 177 0.36 TYR 260 -0.46 THR 198
GLU 177 0.27 HIS 261 -0.61 THR 198
ASN 257 0.25 PRO 262 -0.52 THR 146
GLU 177 0.24 ARG 263 -0.49 THR 146
GLU 177 0.27 GLY 264 -0.39 THR 146
GLU 177 0.27 ASN 265 -0.29 THR 146
GLU 177 0.30 TRP 266 -0.22 THR 146
GLU 177 0.27 LEU 267 -0.23 THR 146
GLU 177 0.31 GLN 268 -0.16 THR 146
GLU 177 0.25 LEU 269 -0.13 ILE 202
GLU 177 0.28 ARG 270 -0.11 LYS 214
ASN 178 0.22 SER 271 -0.11 LYS 214
LEU 181 0.15 THR 272 -0.13 GLU 184
THR 198 0.11 GLY 273 -0.13 GLY 68
ALA 144 0.06 ASN 274 -0.23 MET 176
ALA 144 0.09 LEU 275 -0.22 MET 176
ALA 144 0.10 SER 276 -0.24 HIS 261
ALA 144 0.14 THR 277 -0.29 HIS 261
TYR 150 0.12 TYR 278 -0.29 HIS 261
ARG 152 0.15 ASN 279 -0.25 MET 176
ARG 152 0.18 CYS 280 -0.25 MET 176
ARG 152 0.23 GLN 281 -0.27 HIS 261
ARG 152 0.25 LEU 282 -0.25 ILE 53
ARG 152 0.21 LEU 283 -0.25 MET 176

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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.