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CA distance fluctuations for 2404260320122857144

---  normal mode 11  ---

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 166 0.31 SER 96 -0.85 PRO 190
THR 211 0.56 VAL 97 -0.57 ASN 263
THR 211 0.67 PRO 98 -0.58 ASN 263
ASN 210 0.58 SER 99 -0.40 LEU 289
ASP 186 0.62 GLN 100 -0.35 THR 150
ASP 186 0.69 LYS 101 -0.27 THR 150
ASP 186 0.79 THR 102 -0.22 THR 150
ASP 186 0.73 TYR 103 -0.23 THR 150
ASP 186 0.78 GLN 104 -0.23 LEU 206
ASP 186 0.66 GLY 105 -0.29 LEU 206
ASP 186 0.64 SER 106 -0.42 PRO 151
PRO 152 0.70 TYR 107 -0.36 LEU 206
ASP 186 0.82 GLY 108 -0.32 VAL 157
PRO 152 0.77 PHE 109 -0.26 VAL 157
SER 185 0.89 ARG 110 -0.23 VAL 157
SER 185 0.96 LEU 111 -0.50 ILE 255
SER 185 1.11 GLY 112 -0.55 ARG 158
SER 185 1.23 PHE 113 -0.67 SER 227
SER 185 1.35 LEU 114 -0.95 SER 227
SER 185 1.55 HIS 115 -0.86 SER 227
SER 185 1.46 SER 116 -0.92 GLY 226
SER 185 1.60 GLY 117 -0.78 GLY 226
ASP 184 1.65 THR 118 -0.75 GLY 226
ASP 184 1.52 ALA 119 -0.88 GLY 226
ASP 184 1.43 LYS 120 -0.89 GLY 226
SER 183 1.47 SER 121 -1.04 GLY 226
SER 183 1.52 VAL 122 -1.02 GLY 226
SER 183 1.37 THR 123 -1.02 GLY 226
LEU 188 1.27 CYS 124 -0.91 GLY 226
SER 185 1.36 THR 125 -0.78 GLY 226
SER 185 1.33 TYR 126 -0.61 GLY 226
SER 185 1.40 SER 127 -0.45 THR 118
SER 185 1.31 PRO 128 -0.49 GLY 117
SER 185 1.35 ALA 129 -0.31 THR 118
ASP 184 1.31 LEU 130 -0.34 GLY 226
SER 185 1.15 ASN 131 -0.40 SER 227
ASP 184 1.15 LYS 132 -0.46 GLY 226
ASP 184 1.14 MET 133 -0.60 SER 227
ASP 184 1.22 PHE 134 -0.69 GLY 226
ASP 184 1.09 CYS 135 -0.77 GLY 226
CYS 182 1.19 GLN 136 -0.81 GLY 226
CYS 182 1.13 LEU 137 -0.71 GLY 226
PRO 191 1.14 ALA 138 -0.70 GLY 226
LEU 188 1.20 LYS 139 -0.85 GLY 226
LEU 188 1.42 THR 140 -0.85 GLY 226
LEU 188 1.33 CYS 141 -0.74 SER 227
LEU 188 1.40 PRO 142 -0.83 SER 227
LEU 188 1.14 VAL 143 -0.90 ALA 159
PRO 151 1.18 GLN 144 -0.86 ARG 158
PRO 151 1.22 LEU 145 -0.97 VAL 157
PRO 151 1.15 TRP 146 -0.60 VAL 157
PRO 152 0.91 VAL 147 -0.70 VAL 157
ASP 186 0.86 ASP 148 -0.76 TYR 220
ASP 186 0.67 SER 149 -1.05 TYR 220
ASP 228 0.99 THR 150 -1.74 THR 155
CYS 229 1.79 PRO 151 -0.42 SER 106
PRO 223 1.41 PRO 152 -0.34 LEU 206
VAL 225 1.09 PRO 153 -0.77 THR 150
VAL 225 0.84 GLY 154 -1.09 THR 150
PRO 222 0.89 THR 155 -1.74 THR 150
ALA 189 0.36 ARG 156 -1.20 THR 150
ALA 189 0.59 VAL 157 -1.16 THR 230
ASN 210 0.56 ARG 158 -1.19 ILE 232
ALA 189 0.65 ALA 159 -0.97 ILE 232
ALA 189 0.49 MET 160 -0.80 GLY 262
ALA 189 0.46 ALA 161 -0.67 GLY 262
ASP 184 0.47 ILE 162 -0.67 GLY 262
ASP 184 0.55 TYR 163 -0.71 LEU 289
ASP 184 0.69 LYS 164 -0.75 LEU 289
ASP 184 0.63 GLN 165 -0.96 LEU 289
ASP 184 0.53 SER 166 -0.85 LEU 289
ASP 184 0.53 SER 166 -0.85 LEU 289
ASP 184 0.44 GLN 167 -0.95 LEU 289
ASP 184 0.42 HIS 168 -0.86 LEU 289
ASP 184 0.41 MET 169 -0.72 LEU 289
THR 211 0.38 THR 170 -0.66 LEU 289
ASP 186 0.23 GLU 171 -0.67 LEU 289
ASP 184 0.20 VAL 172 -0.79 GLY 262
ASP 184 0.31 VAL 173 -0.76 GLY 262
ASP 184 0.22 ARG 174 -0.75 GLY 262
GLU 221 0.26 ARG 175 -0.69 SER 261
GLU 221 0.23 CYS 176 -0.62 SER 261
GLY 199 0.27 PRO 177 -0.60 SER 261
SER 121 0.40 HIS 178 -0.64 SER 261
ASN 239 0.82 TYR 179 -0.72 SER 261
ALA 138 0.80 GLU 180 -0.94 PHE 212
LYS 139 0.88 ARG 181 -0.93 ASN 210
SER 121 1.27 CYS 182 -0.85 ARG 209
SER 121 1.26 CYS 182 -0.83 ARG 209
VAL 122 1.52 SER 183 -0.62 ARG 209
ARG 283 1.89 ASP 184 -0.38 ARG 209
ARG 283 1.65 SER 185 -0.37 ARG 209
GLU 287 1.64 ASP 186 -0.23 ARG 209
GLY 117 1.36 GLY 187 -0.52 ARG 209
THR 140 1.42 LEU 188 -0.85 ARG 209
GLU 198 1.10 ALA 189 -0.67 SER 261
GLY 199 0.91 PRO 190 -1.67 ARG 209
ALA 138 1.14 PRO 191 -1.16 ARG 209
ALA 138 0.53 GLN 192 -1.24 PHE 212
ALA 189 0.29 HIS 193 -0.82 SER 261
ALA 189 0.52 LEU 194 -0.69 GLY 262
ALA 189 0.79 ILE 195 -0.70 GLY 262
THR 253 0.77 ARG 196 -0.51 SER 261
ALA 189 0.97 VAL 197 -0.42 GLY 262
ALA 189 1.10 GLU 198 -0.63 GLY 226
PRO 190 0.91 GLY 199 -0.71 GLU 224
ALA 189 0.73 ASN 200 -0.60 GLU 224
PRO 190 0.64 LEU 201 -0.59 THR 150
ALA 189 0.39 ARG 202 -0.75 THR 150
ALA 189 0.60 VAL 203 -0.78 THR 150
ALA 189 0.30 GLU 204 -0.94 THR 150
ALA 189 0.30 GLU 204 -0.94 THR 150
PRO 177 0.25 TYR 205 -1.05 GLY 262
PRO 177 0.17 LEU 206 -1.37 GLY 262
THR 170 0.19 ASP 207 -1.18 SER 261
ARG 158 0.53 ASP 208 -1.40 PRO 190
ARG 158 0.46 ARG 209 -1.67 PRO 190
PRO 98 0.60 ASN 210 -1.32 PRO 190
PRO 98 0.67 THR 211 -1.22 PRO 190
THR 170 0.38 PHE 212 -1.41 PRO 190
THR 170 0.26 ARG 213 -1.10 GLY 262
ALA 189 0.15 HIS 214 -1.17 GLY 262
ALA 189 0.43 SER 215 -1.15 GLY 262
ALA 189 0.61 VAL 216 -0.87 ILE 232
ALA 189 0.47 VAL 217 -1.13 ILE 232
ALA 189 0.58 VAL 218 -0.99 THR 230
ALA 189 0.47 PRO 219 -1.02 THR 150
VAL 197 0.70 TYR 220 -1.05 SER 149
ILE 232 0.79 GLU 221 -0.76 SER 149
PRO 152 1.12 PRO 222 -0.19 SER 149
PRO 152 1.41 PRO 223 -0.40 VAL 218
PRO 152 1.15 GLU 224 -0.71 GLY 199
PRO 153 1.09 VAL 225 -0.77 SER 121
THR 150 0.98 GLY 226 -1.04 SER 121
PRO 152 1.13 SER 227 -0.95 LEU 114
PRO 152 1.32 ASP 228 -0.64 LEU 114
PRO 151 1.79 CYS 229 -0.79 VAL 157
PRO 151 1.56 THR 230 -1.16 VAL 157
PRO 151 1.56 THR 230 -1.16 VAL 157
PRO 151 1.21 THR 231 -1.02 VAL 157
LEU 188 1.05 ILE 232 -1.19 ARG 158
LEU 188 1.21 HIS 233 -0.68 SER 227
LEU 188 0.96 TYR 234 -0.58 GLY 262
LEU 188 0.90 ASN 235 -0.59 GLY 226
LEU 188 0.71 TYR 236 -0.57 GLY 262
PRO 191 0.78 MET 237 -0.52 GLY 262
PRO 191 0.54 CYS 238 -0.50 GLY 226
TYR 179 0.82 ASN 239 -0.58 GLY 226
ASP 184 0.73 SER 240 -0.64 GLU 285
ASP 184 0.68 SER 241 -0.76 GLU 285
TYR 179 0.76 CYS 242 -0.64 ASN 288
TYR 179 0.51 MET 243 -0.75 ASN 288
TYR 179 0.31 GLY 244 -0.75 LEU 289
ASP 184 0.33 GLY 245 -0.67 LEU 289
ASP 184 0.48 MET 246 -0.71 LEU 289
ASP 184 0.52 ASN 247 -0.86 ASN 288
ASP 184 0.68 ARG 248 -1.01 GLU 285
ASP 184 0.66 ARG 249 -0.94 LEU 289
ASP 184 0.79 PRO 250 -0.83 GLU 285
ASP 184 0.71 ILE 251 -0.64 LEU 289
ASP 184 0.73 LEU 252 -0.50 GLY 262
ARG 196 0.77 THR 253 -0.55 GLY 262
ARG 196 0.62 ILE 254 -0.54 GLY 262
ARG 196 0.66 ILE 255 -0.75 VAL 143
SER 99 0.54 THR 256 -0.73 LEU 145
PRO 222 0.63 LEU 257 -0.87 THR 150
PRO 222 0.53 GLU 258 -1.05 THR 150
VAL 225 0.68 ASP 259 -0.94 THR 150
VAL 225 0.70 SER 260 -1.10 LEU 206
VAL 225 0.60 SER 261 -1.29 LEU 206
VAL 225 0.37 GLY 262 -1.37 LEU 206
VAL 225 0.51 ASN 263 -0.94 LEU 206
PRO 222 0.52 LEU 264 -0.66 THR 150
PRO 222 0.67 LEU 265 -0.63 THR 150
PRO 222 0.63 GLY 266 -0.48 THR 150
ASP 186 0.64 ARG 267 -0.43 THR 150
SER 185 0.78 ASN 268 -0.29 THR 150
SER 185 0.81 SER 269 -0.34 GLY 262
SER 185 0.92 PHE 270 -0.42 SER 227
ASP 184 0.93 GLU 271 -0.45 SER 227
ASP 184 0.94 VAL 272 -0.53 SER 227
ASP 184 1.00 ARG 273 -0.58 GLY 226
ASP 184 0.93 VAL 274 -0.65 GLY 226
ASP 184 1.01 CYS 275 -0.69 GLY 226
CYS 182 1.14 ALA 276 -0.74 GLY 226
ASP 184 1.27 CYS 277 -0.80 GLY 226
ASP 184 1.27 CYS 277 -0.80 GLY 226
ASP 184 1.36 PRO 278 -0.77 GLY 226
ASP 184 1.57 GLY 279 -0.77 GLY 226
ASP 184 1.60 ARG 280 -0.69 GLY 226
ASP 184 1.51 ASP 281 -0.61 GLY 226
ASP 184 1.63 ARG 282 -0.55 GLY 226
ASP 184 1.89 ARG 283 -0.51 GLY 226
ASP 184 1.63 THR 284 -0.68 ARG 248
ASP 184 1.47 GLU 285 -1.01 ARG 248
SER 185 1.64 GLU 286 -0.77 ARG 249
ASP 186 1.64 GLU 287 -0.73 ARG 248
ASP 186 1.50 ASN 288 -0.93 ARG 248
ASP 186 1.60 LEU 289 -0.96 GLN 165

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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.