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CA distance fluctuations for 2404301759013788939

---  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
SER 261 1.06 SER 96 -1.08 GLU 286
ASN 263 0.72 VAL 97 -1.36 ALA 161
THR 170 1.21 PRO 98 -0.66 LEU 130
GLY 262 1.68 SER 99 -0.76 GLU 286
MET 169 0.81 GLN 100 -0.68 LEU 130
SER 166 0.77 LYS 101 -0.61 PRO 222
SER 166 0.56 THR 102 -0.74 PRO 222
SER 166 0.52 TYR 103 -0.80 PRO 222
SER 99 0.48 GLN 104 -0.90 PRO 222
SER 99 0.59 GLY 105 -0.84 PRO 222
SER 99 0.61 SER 106 -0.85 PRO 223
SER 99 0.68 TYR 107 -1.08 PRO 223
SER 99 0.50 GLY 108 -0.91 PRO 223
PRO 128 0.66 PHE 109 -1.27 PRO 222
PRO 128 0.83 ARG 110 -1.08 PRO 222
PRO 128 1.08 LEU 111 -0.89 PRO 222
PRO 128 1.27 GLY 112 -0.61 PRO 151
PRO 128 0.90 PHE 113 -0.49 GLU 221
SER 227 1.10 LEU 114 -0.50 PRO 151
SER 227 1.18 HIS 115 -0.45 PRO 151
SER 227 1.55 SER 116 -0.42 SER 121
SER 227 1.28 GLY 117 -0.82 PRO 128
GLY 226 1.21 THR 118 -0.70 PRO 128
GLY 226 1.35 ALA 119 -0.54 PRO 128
GLY 226 1.24 LYS 120 -0.37 VAL 97
GLY 226 1.29 SER 121 -0.45 PRO 151
GLY 226 1.25 VAL 122 -0.44 PRO 151
SER 227 1.13 THR 123 -0.54 GLU 221
SER 227 1.19 CYS 124 -0.56 GLU 221
SER 227 1.22 THR 125 -0.43 VAL 97
SER 227 1.07 TYR 126 -0.60 GLY 117
SER 227 1.01 SER 127 -0.67 THR 118
GLY 112 1.27 PRO 128 -0.82 GLY 117
SER 227 0.79 ALA 129 -0.82 GLN 165
ASP 281 0.91 LEU 130 -1.06 LYS 164
SER 227 0.55 ASN 131 -0.46 GLU 221
SER 227 0.70 LYS 132 -0.54 VAL 97
SER 227 0.85 MET 133 -0.55 GLU 221
SER 227 0.89 PHE 134 -0.57 GLU 221
SER 227 1.02 CYS 135 -0.54 GLU 221
SER 227 0.99 GLN 136 -0.56 GLU 221
GLY 226 0.98 LEU 137 -0.58 VAL 97
SER 227 1.05 ALA 138 -0.60 VAL 97
SER 227 1.20 LYS 139 -0.64 GLU 221
SER 227 1.41 THR 140 -0.72 GLU 221
SER 227 1.27 CYS 141 -0.76 GLU 221
SER 227 1.18 PRO 142 -0.78 GLU 221
SER 227 0.78 VAL 143 -0.94 GLU 221
ILE 255 0.92 GLN 144 -0.75 PRO 151
ILE 255 1.07 LEU 145 -1.00 PRO 151
PRO 128 0.83 TRP 146 -0.91 PRO 151
PRO 128 0.69 VAL 147 -1.31 PRO 223
SER 99 0.53 ASP 148 -0.99 ASP 228
TYR 220 1.02 SER 149 -1.11 ASP 228
ARG 156 1.54 THR 150 -1.36 GLU 224
SER 99 0.76 PRO 151 -1.30 PRO 223
SER 99 0.77 PRO 152 -1.17 PRO 223
SER 99 0.80 PRO 153 -0.73 PRO 223
SER 99 0.97 GLY 154 -0.60 PRO 222
THR 150 1.09 THR 155 -0.90 PRO 222
THR 150 1.54 ARG 156 -0.57 VAL 197
THR 230 1.81 VAL 157 -0.71 VAL 197
THR 230 1.36 ARG 158 -0.55 VAL 97
ILE 232 1.20 ALA 159 -0.80 VAL 97
ILE 232 0.83 MET 160 -1.09 VAL 97
SER 227 0.68 ALA 161 -1.36 VAL 97
GLY 262 0.66 ILE 162 -1.23 VAL 97
GLY 262 0.61 TYR 163 -1.10 GLU 286
GLY 262 0.56 LYS 164 -1.06 LEU 130
ASN 263 0.59 GLN 165 -1.35 GLU 286
ASN 263 0.80 SER 166 -1.41 GLU 286
ASN 263 0.79 GLN 167 -1.73 GLU 286
ASN 263 0.77 HIS 168 -1.58 GLU 286
PRO 98 1.10 MET 169 -1.29 GLU 286
PRO 98 1.21 THR 170 -1.26 LEU 289
SER 261 0.87 GLU 171 -1.25 GLU 285
SER 261 0.80 VAL 172 -1.09 GLU 285
GLY 262 0.65 VAL 173 -1.29 VAL 97
SER 227 0.64 ARG 174 -1.11 GLU 285
SER 227 0.71 ARG 175 -1.10 GLU 285
GLY 226 0.70 CYS 176 -1.26 GLU 285
GLY 226 0.70 PRO 177 -1.19 GLU 285
GLY 226 0.78 HIS 178 -1.08 GLU 285
GLY 226 0.82 HIS 179 -0.97 GLU 285
GLY 226 0.75 GLU 180 -0.96 GLU 285
GLY 226 0.80 ARG 181 -0.89 GLU 285
GLY 226 0.90 CYS 182 -0.78 GLU 285
GLY 226 0.90 CYS 182 -0.78 GLU 285
GLY 226 0.92 SER 183 -0.65 GLU 285
GLY 226 1.00 ASP 184 -0.54 VAL 97
SER 227 0.94 SER 185 -0.59 LEU 201
SER 227 1.13 ASP 186 -0.80 LEU 201
GLU 224 1.10 GLY 187 -0.51 VAL 97
GLU 224 1.06 LEU 188 -0.54 VAL 97
SER 227 0.80 ALA 189 -0.70 VAL 97
SER 227 0.75 PRO 190 -0.76 VAL 97
SER 227 0.76 PRO 191 -0.77 GLU 285
SER 227 0.69 GLN 192 -0.92 GLU 285
SER 227 0.72 HIS 193 -0.95 VAL 97
SER 227 0.78 LEU 194 -0.99 VAL 97
SER 227 0.83 ILE 195 -0.89 VAL 97
SER 227 0.90 ARG 196 -0.74 VAL 97
LEU 188 1.00 VAL 197 -1.02 TYR 220
GLU 224 1.13 GLU 198 -0.81 TYR 220
GLU 224 1.39 GLY 199 -0.71 TYR 220
GLU 224 1.21 ASN 200 -0.48 PRO 219
PRO 223 1.09 LEU 201 -0.80 ASP 186
PRO 223 1.00 ARG 202 -0.44 VAL 97
THR 230 0.91 VAL 203 -0.56 VAL 97
THR 230 0.92 GLU 204 -0.58 VAL 97
THR 230 0.92 GLU 204 -0.58 VAL 97
THR 230 0.85 TYR 205 -0.71 VAL 97
THR 230 0.83 LEU 206 -0.75 VAL 97
THR 230 0.72 ASP 207 -0.79 VAL 97
SER 261 0.88 ASP 208 -0.81 LEU 289
SER 261 0.73 ARG 209 -0.87 LEU 289
SER 261 0.92 ASN 210 -0.96 LEU 289
SER 261 1.11 THR 211 -1.01 LEU 289
SER 261 0.91 PHE 212 -0.98 LEU 289
SER 261 0.97 ARG 213 -1.13 VAL 97
THR 150 0.77 HIS 214 -1.10 VAL 97
THR 230 0.90 SER 215 -0.96 VAL 97
ILE 232 1.05 VAL 216 -0.77 VAL 97
THR 230 1.25 VAL 217 -0.56 VAL 97
THR 230 1.29 VAL 218 -0.51 VAL 197
THR 150 1.15 PRO 219 -0.74 VAL 197
THR 150 1.17 TYR 220 -1.02 VAL 197
THR 150 0.58 GLU 221 -1.24 ILE 232
LEU 201 0.63 PRO 222 -1.27 PHE 109
ASN 200 1.17 PRO 223 -1.31 VAL 147
GLY 199 1.39 GLU 224 -1.36 THR 150
ALA 119 1.05 VAL 225 -0.72 THR 150
ALA 119 1.35 GLY 226 -0.66 THR 150
SER 116 1.55 SER 227 -1.01 THR 150
ASN 200 1.02 ASP 228 -1.11 SER 149
VAL 157 1.05 CYS 229 -0.78 PRO 151
VAL 157 1.81 THR 230 -0.56 PRO 151
ARG 158 1.14 THR 231 -0.81 PRO 151
ALA 159 1.20 ILE 232 -1.24 GLU 221
SER 227 1.11 HIS 233 -1.01 GLU 221
SER 227 1.05 TYR 234 -0.87 GLU 221
SER 227 1.06 ASN 235 -0.69 GLU 221
SER 227 0.95 TYR 236 -0.73 VAL 97
SER 227 0.90 MET 237 -0.74 GLU 285
SER 227 0.82 CYS 238 -0.94 GLU 285
GLY 226 0.81 ASN 239 -1.00 ASP 281
SER 227 0.73 SER 240 -1.13 GLU 285
GLY 226 0.73 SER 241 -1.31 GLU 285
GLY 226 0.74 CYS 242 -1.36 GLU 285
GLY 226 0.69 MET 243 -1.54 GLU 285
GLY 226 0.64 GLY 244 -1.55 GLU 285
GLY 226 0.64 GLY 245 -1.48 GLU 285
SER 227 0.64 MET 246 -1.48 GLU 285
GLY 226 0.63 ASN 247 -1.74 GLU 285
GLY 226 0.62 ARG 248 -1.52 THR 284
SER 227 0.56 ARG 249 -1.35 GLU 285
SER 227 0.58 PRO 250 -1.06 ARG 283
SER 227 0.63 ILE 251 -0.86 GLU 286
SER 227 0.61 LEU 252 -0.78 VAL 97
SER 227 0.70 THR 253 -0.88 VAL 97
THR 230 0.71 ILE 254 -0.62 VAL 97
LEU 145 1.07 ILE 255 -0.55 PRO 222
THR 230 1.05 THR 256 -0.63 PRO 222
THR 230 1.05 THR 256 -0.63 PRO 222
THR 150 1.25 LEU 257 -0.92 PRO 222
SER 99 1.43 GLU 258 -0.76 PRO 222
SER 99 1.34 ASP 259 -0.82 PRO 222
SER 99 1.28 SER 260 -0.60 PRO 222
SER 99 1.34 SER 261 -0.51 PRO 222
SER 99 1.68 GLY 262 -0.50 PRO 222
SER 99 1.48 ASN 263 -0.62 PRO 222
SER 99 1.28 LEU 264 -0.73 PRO 222
SER 99 1.04 LEU 265 -0.94 PRO 222
SER 99 0.85 GLY 266 -0.97 PRO 222
SER 99 0.68 ARG 267 -0.82 PRO 222
PRO 128 0.54 ASN 268 -0.82 PRO 222
THR 150 0.47 SER 269 -0.63 PRO 222
SER 227 0.55 PHE 270 -0.54 PRO 222
SER 227 0.60 GLU 271 -0.63 LEU 130
SER 227 0.72 VAL 272 -0.69 VAL 97
SER 227 0.76 ARG 273 -0.81 ARG 282
SER 227 0.86 VAL 274 -0.77 ASP 281
GLY 226 0.87 CYS 275 -1.03 ASP 281
GLY 226 0.99 ALA 276 -0.70 ASP 281
GLY 226 0.95 CYS 277 -0.42 GLU 221
GLY 226 0.95 CYS 277 -0.42 GLU 221
SER 227 0.95 PRO 278 -0.45 VAL 97
GLY 226 1.07 GLY 279 -0.50 ARG 248
GLY 226 1.00 ARG 280 -0.70 ARG 248
LEU 130 0.91 ASP 281 -1.29 SER 241
SER 227 0.92 ARG 282 -1.17 ARG 248
GLY 226 0.97 ARG 283 -1.19 ARG 248
GLY 226 0.81 THR 284 -1.52 ARG 248
GLY 226 0.68 GLU 285 -1.74 ASN 247
GLY 226 0.78 GLU 286 -1.73 GLN 167
GLY 226 0.78 GLU 287 -1.55 GLN 167
GLY 226 0.61 ASN 288 -1.27 GLY 244
GLY 226 0.58 LEU 289 -1.26 THR 170
GLY 226 0.63 ARG 290 -1.17 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.