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CA distance fluctuations for 2402172305203219097

---  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
ASP 259 1.89 SER 94 -0.55 PRO 177
GLY 262 1.49 SER 95 -0.38 ASP 184
GLU 258 1.43 SER 96 -0.36 GLN 100
ASN 263 1.34 VAL 97 -0.95 ARG 213
LEU 264 0.79 PRO 98 -1.36 ASP 208
LEU 130 0.71 SER 99 -1.21 LEU 206
ASN 131 1.03 GLN 100 -0.71 VAL 97
ASN 131 0.89 LYS 101 -0.60 ASP 208
PHE 113 0.67 THR 102 -0.49 ASP 186
PHE 113 0.41 TYR 103 -0.46 ASP 186
ASN 200 0.55 GLN 104 -0.43 ASP 186
SER 94 0.51 GLY 105 -0.39 ASP 186
SER 94 0.65 SER 106 -0.39 THR 230
VAL 218 0.76 TYR 107 -0.44 PRO 128
ASN 200 0.73 GLY 108 -0.48 ALA 129
ASN 200 0.79 PHE 109 -0.46 ASN 131
ASN 200 0.76 ARG 110 -0.68 ASN 131
ASN 200 0.67 LEU 111 -1.01 PHE 270
ASN 200 0.62 GLY 112 -1.05 ASN 131
THR 102 0.67 PHE 113 -1.23 TYR 220
THR 102 0.54 LEU 114 -1.52 TYR 220
LYS 101 0.59 HIS 115 -1.44 SER 227
LYS 101 0.50 SER 116 -1.50 TYR 220
LYS 101 0.54 GLY 117 -1.28 TYR 220
LYS 101 0.49 THR 118 -1.19 TYR 220
LYS 101 0.42 ALA 119 -1.18 TYR 220
LYS 101 0.36 LYS 120 -1.12 TYR 220
LYS 101 0.33 SER 121 -1.23 TYR 220
LYS 101 0.37 VAL 122 -1.37 TYR 220
LYS 101 0.37 VAL 122 -1.37 TYR 220
LYS 101 0.31 THR 123 -1.34 ASP 186
LYS 101 0.37 CYS 124 -1.39 TYR 220
LYS 101 0.49 THR 125 -1.34 TYR 220
GLN 100 0.66 TYR 126 -1.14 TYR 220
GLN 100 0.73 SER 127 -1.04 ASP 186
LYS 101 0.89 PRO 128 -1.15 ASP 228
LYS 101 0.85 ALA 129 -0.99 ASP 228
GLN 100 0.90 LEU 130 -0.96 ASP 186
GLN 100 1.03 ASN 131 -1.05 GLY 112
GLN 100 0.74 LYS 132 -1.10 ASP 186
GLN 100 0.57 MET 133 -1.27 ASP 186
GLN 100 0.56 MET 133 -1.27 ASP 186
GLN 100 0.46 PHE 134 -1.40 ASP 186
GLN 100 0.33 CYS 135 -1.65 ASP 186
GLU 221 0.25 GLN 136 -1.72 ASP 186
GLU 221 0.36 LEU 137 -1.75 SER 185
GLU 221 0.38 ALA 138 -1.30 SER 185
SER 269 0.28 LYS 139 -1.38 ASP 186
SER 269 0.34 THR 140 -1.26 PRO 219
SER 269 0.47 CYS 141 -1.29 TYR 220
SER 269 0.43 PRO 142 -1.38 PRO 219
ASN 200 0.60 VAL 143 -1.18 VAL 157
ASN 200 0.76 GLN 144 -1.22 LEU 257
ASN 200 1.06 LEU 145 -1.17 LEU 257
ASN 200 0.94 TRP 146 -0.75 PRO 128
VAL 218 1.07 VAL 147 -0.75 PRO 128
ARG 202 0.91 ASP 148 -0.76 ALA 129
VAL 218 1.08 SER 149 -0.57 ALA 129
PRO 219 1.68 THR 150 -0.72 VAL 225
SER 94 1.17 PRO 151 -1.69 GLU 224
SER 94 1.22 PRO 152 -1.45 GLU 224
SER 94 1.04 PRO 153 -1.06 SER 116
SER 94 1.27 GLY 154 -1.12 GLU 224
SER 94 1.40 THR 155 -1.25 GLU 224
ASN 210 1.32 ARG 156 -1.44 THR 231
THR 150 0.95 VAL 157 -1.77 ILE 232
GLU 221 1.08 ARG 158 -0.91 SER 99
GLU 221 1.06 ALA 159 -0.79 SER 99
GLU 221 0.89 MET 160 -0.70 SER 99
GLU 221 0.73 ALA 161 -0.77 ASP 184
GLY 262 0.72 ILE 162 -0.79 ASP 184
GLY 262 0.81 TYR 163 -0.89 ASP 184
GLY 262 0.80 LYS 164 -0.86 ASP 184
GLY 262 0.95 GLN 165 -0.80 ASP 184
GLY 262 1.04 SER 166 -0.75 ASP 184
GLY 262 1.16 GLN 167 -0.66 ASP 184
GLY 262 1.05 HIS 168 -0.73 ASP 184
GLY 262 1.14 MET 169 -0.68 ASP 184
GLY 262 1.29 THR 170 -0.55 ASP 184
GLY 262 1.05 GLU 171 -0.62 ASP 184
GLY 262 0.83 VAL 172 -0.83 VAL 97
GLU 221 0.66 VAL 173 -0.74 ASP 184
GLU 221 0.66 ARG 174 -0.65 ASP 184
GLU 221 0.59 ARG 175 -0.75 ASP 184
GLU 221 0.52 CYS 176 -0.74 ASP 184
GLU 221 0.46 PRO 177 -0.55 SER 94
GLU 221 0.52 HIS 178 -0.47 SER 94
PRO 191 0.62 HIS 179 -0.62 ASP 184
GLU 221 0.50 GLU 180 -0.52 SER 185
THR 150 0.47 ARG 181 -0.36 LEU 201
PRO 191 0.72 CYS 182 -0.38 ALA 276
THR 150 0.26 SER 183 -1.36 ALA 276
THR 150 0.20 ASP 184 -1.75 ASN 239
THR 150 0.32 SER 185 -1.75 LEU 137
THR 150 0.23 ASP 186 -1.72 GLN 136
THR 150 0.69 GLY 187 -1.28 LYS 139
THR 150 0.91 LEU 188 -0.69 ALA 138
GLU 221 0.75 ALA 189 -0.77 SER 99
GLU 221 0.74 PRO 190 -0.68 SER 99
CYS 182 0.72 PRO 191 -0.60 PRO 98
GLU 221 0.70 GLN 192 -0.58 PRO 98
GLU 221 0.77 HIS 193 -0.69 PRO 98
GLU 221 0.69 LEU 194 -0.86 SER 185
GLU 221 0.78 ILE 195 -0.83 ASP 186
GLU 221 0.80 ARG 196 -0.80 VAL 218
GLU 221 0.79 VAL 197 -1.34 VAL 218
GLU 221 0.61 GLU 198 -1.02 VAL 218
THR 230 0.79 GLY 199 -0.80 PRO 219
THR 230 1.27 ASN 200 -0.58 LEU 188
GLU 224 1.39 LEU 201 -0.66 SER 99
PRO 222 1.36 ARG 202 -0.81 SER 99
GLU 221 1.39 VAL 203 -0.83 SER 99
GLU 221 1.16 GLU 204 -1.15 SER 99
GLU 221 1.09 TYR 205 -1.11 SER 99
GLU 221 1.03 LEU 206 -1.27 PRO 98
THR 150 0.97 ASP 207 -1.23 PRO 98
THR 150 1.11 ASP 208 -1.36 PRO 98
THR 150 1.17 ARG 209 -1.01 PRO 98
ARG 156 1.32 ASN 210 -0.79 PRO 98
ASP 259 1.20 THR 211 -0.74 PRO 98
SER 260 0.97 PHE 212 -0.89 PRO 98
THR 150 0.84 ARG 213 -1.11 PRO 98
GLU 221 0.90 HIS 214 -1.13 PRO 98
GLU 221 1.03 SER 215 -1.10 PRO 98
GLU 221 1.25 VAL 216 -1.04 SER 99
GLU 221 1.43 VAL 217 -1.01 SER 99
GLU 221 1.26 VAL 218 -1.34 VAL 197
THR 150 1.68 PRO 219 -1.38 PRO 142
THR 150 1.13 TYR 220 -1.52 LEU 114
VAL 217 1.43 GLU 221 -1.81 ASP 259
ARG 202 1.36 PRO 222 -1.21 ASP 259
LEU 201 1.35 PRO 223 -1.48 PRO 151
LEU 201 1.39 GLU 224 -1.69 PRO 151
LEU 201 1.02 VAL 225 -1.27 PRO 151
LEU 201 0.74 GLY 226 -1.21 HIS 115
LEU 201 0.78 SER 227 -1.44 HIS 115
LEU 201 0.74 ASP 228 -1.24 HIS 115
ASN 200 0.97 CYS 229 -1.02 PRO 151
ASN 200 1.27 THR 230 -1.29 LEU 257
ASN 200 0.82 THR 231 -1.44 ARG 156
ASN 200 0.85 ILE 232 -1.77 VAL 157
SER 269 0.36 HIS 233 -1.26 PRO 219
GLU 221 0.57 TYR 234 -1.03 VAL 218
GLU 221 0.52 ASN 235 -1.21 ASP 186
GLU 221 0.54 TYR 236 -1.34 ASP 186
GLU 221 0.54 MET 237 -1.29 SER 185
GLU 221 0.47 CYS 238 -1.37 SER 185
GLU 221 0.40 ASN 239 -1.75 ASP 184
GLU 221 0.40 SER 240 -1.65 ASP 184
GLY 262 0.38 SER 241 -1.49 ASP 184
GLU 221 0.42 CYS 242 -1.30 ASP 184
GLY 262 0.51 MET 243 -1.18 ASP 184
GLY 262 0.65 GLY 244 -0.95 ASP 184
GLY 262 0.77 GLY 245 -0.93 ASP 184
GLY 262 0.63 MET 246 -1.15 ASP 184
GLY 262 0.76 ARG 248 -0.94 ASP 184
GLY 262 0.74 SER 249 -1.00 ASP 184
GLY 262 0.59 PRO 250 -1.11 ASP 184
GLY 262 0.54 ILE 251 -1.10 ASP 184
GLU 221 0.53 LEU 252 -0.96 ASP 184
GLU 221 0.64 THR 253 -0.88 ASP 186
GLU 221 0.70 ILE 254 -0.71 ASP 186
GLU 221 0.86 ILE 255 -0.66 ASP 186
SER 96 0.82 THR 256 -0.74 ILE 232
SER 96 1.01 LEU 257 -1.38 THR 231
SER 96 1.43 GLU 258 -1.17 THR 231
SER 94 1.89 ASP 259 -1.81 GLU 221
SER 94 1.54 SER 260 -1.32 GLU 221
SER 94 1.34 SER 261 -0.99 GLU 221
SER 95 1.49 GLY 262 -0.84 GLU 221
SER 95 1.35 ASN 263 -0.79 GLU 221
SER 96 1.14 LEU 264 -0.83 THR 231
SER 94 1.00 LEU 265 -1.00 THR 230
SER 96 0.69 GLY 266 -0.68 LEU 145
GLU 221 0.47 ARG 267 -0.53 ASP 186
GLU 221 0.63 ASN 268 -0.57 ASP 186
GLU 221 0.68 SER 269 -0.63 ASP 186
GLN 100 0.82 PHE 270 -1.01 LEU 111
GLN 100 0.66 GLU 271 -1.05 ASP 186
GLN 100 0.44 VAL 272 -1.24 ASP 186
GLN 100 0.37 ARG 273 -1.40 ASP 184
GLU 221 0.35 VAL 274 -1.58 ASP 184
GLN 100 0.27 CYS 275 -1.55 ASP 184
GLN 100 0.25 ALA 276 -1.36 SER 183
GLN 100 0.33 CYS 277 -1.24 ASP 186
GLN 100 0.33 CYS 277 -1.24 ASP 186
GLN 100 0.40 PRO 278 -1.33 ASP 186
GLN 100 0.44 GLY 279 -1.15 ASP 186
GLN 100 0.43 ARG 280 -1.07 ASP 186
GLN 100 0.46 ASP 281 -1.14 ASP 184
GLN 100 0.56 ARG 282 -1.10 ASP 186
GLN 100 0.52 ARG 283 -0.99 ASP 186
SER 99 0.50 THR 284 -0.97 ASP 184
SER 99 0.60 GLU 285 -1.01 ASP 184
SER 99 0.63 GLU 286 -0.92 ASP 186
SER 99 0.62 GLU 287 -0.86 ASP 184

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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.