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CA distance fluctuations for 2404260205442817302

---  normal mode 7  ---

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 263 0.29 SER 96 -0.98 GLU 287
ASN 263 0.28 VAL 97 -0.91 GLU 286
LEU 264 0.35 PRO 98 -0.73 GLU 285
LEU 264 0.21 SER 99 -0.60 GLU 286
TYR 163 0.22 GLN 100 -0.56 LEU 130
SER 166 0.24 LYS 101 -0.40 GLU 287
ALA 129 0.32 THR 102 -0.27 LEU 130
ALA 129 0.39 TYR 103 -0.19 GLU 287
ALA 129 0.57 GLN 104 -0.14 ILE 232
ALA 129 0.47 GLY 105 -0.11 ILE 232
ALA 129 0.50 SER 106 -0.10 GLY 199
ALA 129 0.59 TYR 107 -0.12 GLY 199
ALA 129 0.70 GLY 108 -0.13 ILE 232
ALA 129 0.68 PHE 109 -0.17 ILE 232
ALA 129 0.79 ARG 110 -0.19 ILE 232
ALA 129 0.73 LEU 111 -0.21 LYS 132
ALA 129 0.81 GLY 112 -0.31 LYS 132
ALA 129 0.55 PHE 113 -0.53 LYS 132
GLU 286 0.47 LEU 114 -0.37 LYS 132
GLU 286 0.58 HIS 115 -0.32 LYS 132
THR 140 0.50 SER 116 -0.26 LYS 132
ARG 283 0.50 GLY 117 -0.54 PRO 128
ARG 283 0.59 THR 118 -0.48 ALA 129
ARG 283 0.44 ALA 119 -0.44 ALA 129
ARG 283 0.34 LYS 120 -0.39 ALA 129
LYS 139 0.38 SER 121 -0.26 ALA 129
THR 140 0.44 VAL 122 -0.19 ALA 129
LYS 139 0.38 THR 123 -0.31 GLY 226
ASN 235 0.24 CYS 124 -0.25 THR 123
ARG 283 0.23 THR 125 -0.25 PRO 250
SER 127 0.42 TYR 126 -0.41 LYS 132
ASP 228 0.46 SER 127 -0.48 PRO 250
GLY 112 0.67 PRO 128 -0.54 GLY 117
ASP 228 0.93 ALA 129 -1.16 ARG 283
ASP 281 0.62 LEU 130 -0.93 LYS 164
ASP 281 0.45 ASN 131 -0.31 GLY 117
ASP 281 0.53 LYS 132 -0.53 PHE 113
ASP 281 0.21 MET 133 -0.33 LYS 132
ASN 131 0.16 PHE 134 -0.39 GLU 285
THR 253 0.21 CYS 135 -0.45 GLU 285
SER 121 0.26 GLN 136 -0.53 GLU 285
SER 121 0.33 LEU 137 -0.72 GLU 285
SER 121 0.36 ALA 138 -0.68 GLU 285
VAL 122 0.43 LYS 139 -0.48 GLU 285
SER 116 0.50 THR 140 -0.46 VAL 225
SER 116 0.41 CYS 141 -0.36 GLU 285
SER 116 0.47 PRO 142 -0.40 LYS 132
ALA 129 0.39 VAL 143 -0.44 LYS 132
ALA 129 0.59 GLN 144 -0.27 LYS 132
ALA 129 0.65 LEU 145 -0.22 LYS 132
ALA 129 0.81 TRP 146 -0.12 LYS 132
ALA 129 0.76 VAL 147 -0.14 GLY 199
ALA 129 0.77 ASP 148 -0.13 GLY 199
ALA 129 0.65 SER 149 -0.15 GLY 199
ALA 129 0.58 THR 150 -0.17 GLY 199
ALA 129 0.50 PRO 151 -0.13 GLY 199
ALA 129 0.43 PRO 152 -0.14 GLU 285
ALA 129 0.39 PRO 153 -0.19 GLU 285
ALA 129 0.34 GLY 154 -0.27 GLU 285
ALA 129 0.38 THR 155 -0.26 GLU 285
ALA 129 0.35 ARG 156 -0.34 GLU 285
ALA 129 0.35 VAL 157 -0.38 GLU 285
GLN 144 0.33 ARG 158 -0.51 GLU 285
GLN 144 0.22 ALA 159 -0.61 GLU 285
TYR 236 0.23 MET 160 -0.77 GLU 285
TYR 236 0.30 ALA 161 -0.91 GLU 285
TYR 236 0.20 ILE 162 -1.00 GLU 285
GLN 100 0.22 TYR 163 -1.13 GLU 285
LYS 101 0.20 LYS 164 -1.02 GLU 286
LYS 101 0.21 GLN 165 -1.31 GLU 286
LYS 101 0.24 SER 166 -1.33 GLU 286
LYS 101 0.19 GLN 167 -1.57 GLU 286
LYS 101 0.18 HIS 168 -1.43 GLU 286
LEU 264 0.21 MET 169 -1.21 GLU 286
ASN 263 0.22 THR 170 -1.16 GLU 286
ASN 263 0.19 GLU 171 -1.27 GLU 285
ASN 263 0.20 VAL 172 -1.26 GLU 285
ASN 263 0.16 VAL 173 -1.33 GLU 285
ASN 263 0.14 ARG 174 -1.38 GLU 285
SER 121 0.16 ARG 175 -1.38 GLU 285
SER 121 0.14 CYS 176 -1.53 GLU 285
SER 121 0.15 PRO 177 -1.41 GLU 285
SER 121 0.21 HIS 178 -1.27 GLU 285
SER 121 0.25 HIS 179 -1.20 GLU 285
SER 121 0.22 GLU 180 -1.20 GLU 285
SER 121 0.25 ARG 181 -1.10 GLU 285
SER 121 0.31 CYS 182 -0.99 GLU 285
SER 121 0.31 CYS 182 -0.99 GLU 285
SER 121 0.31 SER 183 -0.89 GLU 285
SER 121 0.36 ASP 184 -0.83 GLU 285
SER 121 0.30 SER 185 -0.81 GLU 285
SER 121 0.29 ASP 186 -0.70 GLU 285
SER 121 0.26 GLY 187 -0.69 GLU 285
SER 116 0.26 LEU 188 -0.71 GLU 285
SER 116 0.23 ALA 189 -0.82 GLU 285
SER 121 0.21 PRO 190 -0.93 GLU 285
SER 121 0.23 PRO 191 -1.02 GLU 285
SER 121 0.18 GLN 192 -1.16 GLU 285
SER 121 0.18 HIS 193 -1.08 GLU 285
SER 121 0.16 LEU 194 -1.10 GLU 285
SER 116 0.19 ILE 195 -0.89 GLU 285
SER 116 0.27 ARG 196 -0.75 GLU 285
SER 116 0.34 VAL 197 -0.58 GLU 285
SER 116 0.39 GLU 198 -0.57 GLU 224
SER 116 0.40 GLY 199 -0.70 GLU 224
SER 116 0.36 ASN 200 -0.59 GLU 224
SER 116 0.32 LEU 201 -0.52 VAL 225
SER 116 0.30 ARG 202 -0.45 GLU 285
SER 116 0.30 VAL 203 -0.54 GLU 285
SER 116 0.25 GLU 204 -0.63 GLU 285
SER 116 0.25 GLU 204 -0.63 GLU 285
SER 116 0.21 TYR 205 -0.76 GLU 285
SER 261 0.24 LEU 206 -0.80 GLU 285
SER 261 0.21 ASP 207 -0.92 GLU 285
SER 261 0.22 ASP 208 -0.87 GLU 285
SER 261 0.14 ARG 209 -0.95 LEU 289
SER 261 0.15 ASN 210 -0.98 LEU 289
SER 261 0.22 THR 211 -0.97 LEU 289
SER 261 0.18 PHE 212 -1.01 GLU 285
GLY 262 0.23 ARG 213 -1.02 GLU 285
GLY 262 0.22 HIS 214 -0.99 GLU 285
GLY 262 0.22 SER 215 -0.82 GLU 285
SER 116 0.22 VAL 216 -0.71 GLU 285
GLN 144 0.26 VAL 217 -0.55 GLU 285
SER 116 0.29 VAL 218 -0.45 GLU 285
ALA 129 0.35 PRO 219 -0.33 GLU 285
ALA 129 0.42 TYR 220 -0.25 GLU 285
ALA 129 0.45 GLU 221 -0.28 GLY 199
ALA 129 0.55 PRO 222 -0.27 GLY 199
ALA 129 0.63 PRO 223 -0.32 GLY 199
ALA 129 0.52 GLU 224 -0.70 GLY 199
ALA 129 0.56 VAL 225 -0.68 GLY 199
ALA 129 0.64 GLY 226 -0.57 GLY 199
ALA 129 0.72 SER 227 -0.34 GLY 199
ALA 129 0.93 ASP 228 -0.23 GLY 199
ALA 129 0.77 CYS 229 -0.19 GLY 199
ALA 129 0.58 THR 230 -0.23 GLY 199
ALA 129 0.47 THR 231 -0.29 GLU 224
SER 116 0.38 ILE 232 -0.35 LYS 132
SER 116 0.46 HIS 233 -0.46 GLU 224
SER 116 0.35 TYR 234 -0.54 GLU 285
SER 116 0.32 ASN 235 -0.64 GLU 285
ALA 161 0.30 TYR 236 -0.82 GLU 285
SER 121 0.26 MET 237 -0.97 GLU 285
SER 121 0.20 CYS 238 -1.15 GLU 285
ALA 161 0.17 ASN 239 -1.12 GLU 285
LEU 252 0.15 SER 240 -1.22 GLU 285
LYS 101 0.12 SER 241 -1.30 GLU 285
LYS 101 0.11 CYS 242 -1.48 GLU 285
LYS 101 0.11 MET 243 -1.60 GLU 285
ASN 263 0.11 GLY 244 -1.74 GLU 285
ASN 263 0.12 GLY 245 -1.79 GLU 285
LYS 101 0.14 MET 246 -1.65 GLU 285
LYS 101 0.13 ASN 247 -1.64 GLU 285
LYS 101 0.13 ARG 248 -1.51 THR 284
LYS 101 0.15 ARG 249 -1.30 GLU 285
LYS 101 0.16 PRO 250 -1.03 GLU 285
LYS 101 0.18 ILE 251 -1.00 GLU 285
TYR 236 0.18 LEU 252 -0.73 GLU 285
TYR 236 0.28 THR 253 -0.64 GLU 285
TYR 236 0.23 ILE 254 -0.54 GLU 285
ALA 129 0.29 ILE 255 -0.42 GLU 285
ALA 129 0.31 THR 256 -0.38 GLU 285
ALA 129 0.31 THR 256 -0.38 GLU 285
ALA 129 0.39 LEU 257 -0.29 GLU 285
ALA 129 0.32 GLU 258 -0.33 GLU 285
ALA 129 0.31 ASP 259 -0.30 GLU 285
ALA 129 0.27 SER 260 -0.34 GLU 285
LEU 206 0.24 SER 261 -0.43 LEU 289
PRO 98 0.27 GLY 262 -0.45 LEU 289
PRO 98 0.33 ASN 263 -0.40 LEU 289
PRO 98 0.35 LEU 264 -0.35 LEU 289
ALA 129 0.37 LEU 265 -0.22 LEU 289
ALA 129 0.42 GLY 266 -0.20 GLU 285
ALA 129 0.36 ARG 267 -0.26 GLU 285
ALA 129 0.41 ASN 268 -0.26 LEU 130
ALA 129 0.24 SER 269 -0.41 LEU 130
ASP 281 0.20 PHE 270 -0.42 LEU 130
CYS 275 0.15 GLU 271 -0.65 LEU 130
CYS 275 0.18 VAL 272 -0.63 GLU 285
CYS 275 0.31 ARG 273 -0.73 GLU 285
THR 253 0.19 VAL 274 -0.81 GLU 285
ARG 273 0.31 CYS 275 -0.69 GLU 285
ARG 273 0.25 ALA 276 -0.51 GLU 285
LYS 132 0.24 CYS 277 -0.33 ASP 281
LYS 132 0.24 CYS 277 -0.33 ASP 281
LYS 132 0.18 PRO 278 -0.28 GLU 285
ARG 283 0.31 GLY 279 -0.42 ALA 129
ASP 228 0.20 ARG 280 -0.52 ARG 248
ARG 282 0.63 ASP 281 -0.87 SER 241
ASP 281 0.63 ARG 282 -0.73 PRO 250
THR 118 0.59 ARG 283 -1.16 ALA 129
ASP 228 0.41 THR 284 -1.51 ARG 248
ASP 228 0.28 GLU 285 -1.79 GLY 245
ASP 228 0.65 GLU 286 -1.57 GLN 167
GLY 226 0.57 GLU 287 -1.28 GLN 167
GLY 226 0.38 ASN 288 -1.07 GLY 244
GLY 226 0.44 LEU 289 -1.01 GLU 171
GLY 226 0.56 ARG 290 -0.76 GLN 167

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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.