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CA distance fluctuations for 2402180008403237586

---  normal mode 12  ---

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
LYS 164 0.70 VAL 97 -1.85 ASP 259
LYS 164 0.84 PRO 98 -1.74 THR 155
MET 160 0.57 SER 99 -1.35 MET 169
ALA 129 0.34 GLN 100 -0.99 MET 169
THR 256 0.37 LYS 101 -1.11 GLN 165
ALA 129 0.65 THR 102 -1.03 SER 166
ALA 129 0.90 TYR 103 -1.40 MET 169
ALA 129 1.11 GLN 104 -1.46 SER 166
ALA 129 0.92 GLY 105 -1.61 SER 166
ALA 129 0.84 SER 106 -1.53 SER 166
ALA 129 0.84 SER 106 -1.53 SER 166
ALA 129 0.85 TYR 107 -1.38 SER 166
ALA 129 1.06 GLY 108 -1.38 SER 166
ALA 129 0.97 PHE 109 -1.21 SER 166
PRO 128 1.07 ARG 110 -1.00 SER 166
CYS 182 0.82 LEU 111 -0.75 SER 166
TRP 146 0.79 GLY 112 -0.66 SER 166
TRP 146 0.85 PHE 113 -0.82 PHE 270
CYS 182 0.91 LEU 114 -0.70 GLY 226
CYS 182 0.86 HIS 115 -0.90 GLY 226
CYS 182 1.00 SER 116 -1.17 GLY 226
CYS 182 0.73 VAL 122 -1.36 GLY 226
CYS 182 0.96 THR 123 -1.36 GLY 226
CYS 182 0.92 CYS 124 -1.12 GLY 226
CYS 182 0.75 THR 125 -0.93 GLY 226
CYS 182 0.75 THR 125 -0.93 GLY 226
ARG 110 0.83 TYR 126 -0.71 GLY 226
ARG 110 1.03 SER 127 -0.51 GLY 226
ARG 110 1.07 PRO 128 -0.34 GLY 226
GLN 104 1.11 ALA 129 -0.39 ARG 248
GLN 104 0.84 LEU 130 -0.47 ARG 248
ARG 110 0.93 ASN 131 -0.41 GLY 226
ARG 110 0.92 ASN 131 -0.41 GLY 226
ARG 110 0.75 LYS 132 -0.61 GLY 226
LEU 111 0.77 MET 133 -0.77 GLY 226
CYS 182 0.65 PHE 134 -0.91 GLY 226
CYS 182 0.81 CYS 135 -1.09 GLY 226
CYS 182 0.89 GLN 136 -1.21 GLY 226
CYS 182 0.93 LEU 137 -1.18 GLY 226
CYS 182 1.24 ALA 138 -1.27 GLY 226
CYS 182 1.41 LYS 139 -1.38 GLY 226
CYS 182 1.41 LYS 139 -1.39 GLY 226
CYS 182 1.40 THR 140 -1.28 GLY 226
CYS 182 1.12 CYS 141 -1.03 GLY 226
CYS 182 1.12 CYS 141 -1.03 GLY 226
CYS 182 1.07 PRO 142 -0.83 GLY 226
CYS 182 0.93 VAL 143 -0.63 GLY 226
CYS 182 0.88 GLN 144 -0.65 SER 166
CYS 182 0.74 LEU 145 -0.83 SER 166
PHE 113 0.85 TRP 146 -0.97 SER 166
ALA 129 0.85 VAL 147 -1.12 SER 166
ALA 129 0.92 ASP 148 -1.15 SER 166
ALA 129 0.77 SER 149 -1.18 SER 166
ALA 129 0.68 THR 150 -1.15 PRO 98
ALA 129 0.67 PRO 151 -1.35 PRO 98
GLY 226 0.73 PRO 152 -1.35 VAL 97
GLY 226 0.67 PRO 152 -1.38 PRO 98
GLY 226 0.59 PRO 153 -1.39 VAL 97
VAL 225 0.50 PRO 153 -1.38 PRO 98
ALA 129 0.45 GLY 154 -1.54 VAL 97
ALA 129 0.46 GLY 154 -1.49 VAL 97
ALA 129 0.53 THR 155 -1.74 PRO 98
ALA 129 0.45 ARG 156 -1.51 PRO 98
CYS 182 0.49 VAL 157 -1.15 PRO 98
LYS 101 0.31 ARG 158 -0.85 ILE 232
CYS 182 0.38 ALA 159 -0.81 ILE 232
SER 99 0.57 MET 160 -0.74 GLY 226
THR 211 0.33 ALA 161 -0.75 GLY 262
THR 211 0.48 ILE 162 -0.98 GLY 262
ASP 281 0.45 TYR 163 -1.02 LEU 264
PRO 98 0.84 LYS 164 -1.03 LYS 101
ARG 248 0.67 GLN 165 -1.11 LYS 101
ASN 247 0.56 SER 166 -1.61 GLY 105
MET 243 0.83 GLN 167 -1.08 SER 106
MET 243 0.83 GLN 167 -1.08 SER 106
ASN 247 0.98 ARG 168 -1.21 LEU 264
ASN 247 0.56 MET 169 -1.58 LEU 264
ASN 247 0.44 THR 170 -1.83 LEU 264
MET 246 0.41 GLU 171 -1.44 ASN 263
ASN 210 0.25 VAL 172 -1.44 GLY 262
LEU 194 0.32 VAL 173 -1.16 GLY 262
ARG 168 0.42 ARG 174 -1.06 GLY 262
ARG 168 0.51 ARG 175 -0.93 SER 261
ARG 168 0.51 ARG 175 -0.93 SER 261
ARG 168 0.61 CYS 176 -0.95 SER 261
GLY 199 0.56 PRO 177 -1.03 SER 261
GLY 199 0.65 HIS 178 -0.84 SER 261
ALA 138 0.71 HIS 179 -0.77 GLY 226
GLY 199 0.75 GLU 180 -0.88 SER 261
GLY 199 0.97 ARG 181 -0.83 SER 261
LYS 139 1.41 CYS 182 -0.46 SER 261
LYS 139 1.40 CYS 182 -0.46 SER 261
GLY 199 1.46 GLY 187 -0.62 SER 261
LEU 201 1.14 LEU 188 -0.98 GLY 226
LEU 201 0.74 ALA 189 -0.97 GLY 226
LEU 201 0.67 PRO 190 -0.87 GLY 226
LEU 201 0.67 PRO 191 -0.86 GLY 226
GLY 199 0.47 GLN 192 -1.04 SER 261
LEU 201 0.40 HIS 193 -0.85 GLY 226
GLU 198 0.37 LEU 194 -0.89 GLY 226
CYS 182 0.52 ILE 195 -0.94 GLY 226
CYS 182 0.64 ARG 196 -1.05 GLY 226
CYS 182 0.77 VAL 197 -1.06 GLY 226
GLY 187 1.37 GLU 198 -1.18 GLY 226
GLY 187 1.46 GLY 199 -1.06 GLY 226
GLY 187 1.09 ASN 200 -1.07 VAL 225
LEU 188 1.14 LEU 201 -1.08 VAL 225
LEU 188 0.61 ARG 202 -0.80 GLU 224
CYS 182 0.48 VAL 203 -0.81 GLY 226
SER 99 0.34 GLU 204 -0.75 GLY 226
SER 99 0.34 TYR 205 -0.79 GLY 226
SER 99 0.42 LEU 206 -0.77 SER 261
SER 99 0.45 ASP 207 -1.09 SER 261
SER 99 0.56 ASP 208 -1.41 SER 260
SER 99 0.54 ARG 209 -1.31 SER 260
LYS 164 0.35 ASN 210 -1.71 SER 260
LYS 164 0.53 THR 211 -1.67 SER 261
LYS 164 0.27 PHE 212 -1.63 SER 261
THR 253 0.31 ARG 213 -1.45 GLY 262
SER 99 0.27 HIS 214 -1.07 GLY 262
SER 99 0.36 SER 215 -0.73 SER 261
SER 99 0.37 SER 215 -0.74 ARG 156
SER 99 0.34 VAL 216 -0.78 GLY 226
CYS 182 0.34 VAL 217 -0.69 PRO 98
CYS 182 0.55 VAL 218 -0.84 PRO 98
CYS 182 0.57 PRO 219 -1.19 PRO 98
CYS 182 0.65 TYR 220 -1.30 PRO 98
CYS 182 0.75 GLU 221 -1.16 PRO 98
CYS 182 0.71 PRO 222 -1.07 PRO 98
CYS 182 0.75 PRO 223 -0.91 PRO 98
CYS 182 0.68 GLU 224 -0.93 LEU 201
PRO 152 0.65 VAL 225 -1.08 LEU 201
PRO 152 0.73 GLY 226 -1.39 LYS 139
CYS 182 0.72 SER 227 -0.77 PRO 98
CYS 182 0.76 ASP 228 -0.75 SER 166
CYS 182 0.78 CYS 229 -0.83 SER 166
CYS 182 0.78 THR 230 -0.93 PRO 98
CYS 182 0.94 THR 231 -0.75 PRO 98
CYS 182 0.96 ILE 232 -0.85 ARG 158
CYS 182 1.15 HIS 233 -0.94 GLY 226
CYS 182 0.94 TYR 234 -1.02 GLY 226
CYS 182 1.06 ASN 235 -1.13 GLY 226
CYS 182 0.81 TYR 236 -1.03 GLY 226
CYS 182 0.69 MET 237 -1.02 GLY 226
ARG 168 0.53 CYS 238 -0.93 GLY 226
ARG 168 0.53 CYS 238 -0.93 GLY 226
ARG 168 0.55 ASN 239 -0.92 GLY 226
SER 249 0.62 SER 240 -0.84 GLY 226
GLN 167 0.70 SER 241 -0.79 GLY 226
ARG 168 0.72 CYS 242 -0.78 GLY 226
GLN 167 0.83 MET 243 -0.84 SER 261
ARG 168 0.73 GLY 244 -0.99 SER 261
ARG 168 0.81 GLY 245 -0.95 SER 261
ARG 168 0.81 MET 246 -0.87 GLY 262
ARG 168 0.98 ASN 247 -0.79 SER 261
SER 249 0.75 ARG 248 -0.71 GLY 226
ARG 248 0.75 SER 249 -0.82 GLY 262
ASP 281 0.55 PRO 250 -0.67 LYS 101
PRO 98 0.43 ILE 251 -0.67 GLY 226
PRO 98 0.43 LEU 252 -0.69 GLY 226
PRO 98 0.43 LEU 252 -0.69 GLY 226
SER 99 0.41 THR 253 -0.75 GLY 226
SER 99 0.43 ILE 254 -0.73 ILE 232
SER 99 0.43 ILE 254 -0.73 ILE 232
CYS 182 0.45 ILE 255 -0.76 MET 169
ALA 129 0.41 THR 256 -1.01 MET 169
ALA 129 0.43 THR 256 -1.02 MET 169
ALA 129 0.60 LEU 257 -1.38 PRO 98
ALA 129 0.49 GLU 258 -1.53 VAL 97
ALA 129 0.50 GLU 258 -1.54 VAL 97
ALA 129 0.48 ASP 259 -1.85 VAL 97
ALA 129 0.36 SER 260 -1.71 ASN 210
SER 106 0.24 SER 261 -1.67 THR 211
ALA 129 0.24 GLY 262 -1.51 PHE 212
ALA 129 0.35 ASN 263 -1.54 THR 170
ALA 129 0.47 LEU 264 -1.83 THR 170
ALA 129 0.67 LEU 265 -1.56 MET 169
ALA 129 0.77 GLY 266 -1.54 MET 169
ALA 129 0.63 ARG 267 -1.20 MET 169
ASN 131 0.67 ASN 268 -0.87 MET 169
CYS 182 0.41 SER 269 -0.78 PHE 113
CYS 182 0.49 PHE 270 -0.82 PHE 113
CYS 182 0.41 GLU 271 -0.67 GLY 226
CYS 182 0.41 GLU 271 -0.67 GLY 226
CYS 182 0.52 VAL 272 -0.78 GLY 226
CYS 182 0.54 ARG 273 -0.82 GLY 226
CYS 182 0.61 VAL 274 -0.96 GLY 226
SER 249 0.60 CYS 275 -1.03 GLY 226
GLN 167 0.63 ALA 276 -1.15 GLY 226
SER 249 0.57 CYS 277 -1.17 GLY 226
CYS 182 0.54 PRO 278 -1.09 GLY 226
ARG 110 0.54 GLY 279 -1.02 GLY 226
GLN 165 0.56 ARG 280 -0.96 GLY 226
GLN 165 0.61 ASP 281 -0.89 GLY 226
ARG 110 0.66 ARG 282 -0.78 GLY 226
ASP 148 0.70 ARG 283 -0.65 GLY 226
ASP 148 0.63 THR 284 -0.64 GLY 226
GLY 108 0.60 GLU 285 -0.62 GLY 226
GLY 108 0.81 GLU 286 -0.42 GLY 226

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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.