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CA distance fluctuations for 2404140228114136286

---  normal mode 14  ---

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
GLY 244 0.92 VAL 97 -1.20 GLY 262
LYS 164 0.87 PRO 98 -1.49 ASN 263
GLY 244 0.56 SER 99 -1.50 MET 169
GLY 244 0.39 GLN 100 -1.36 MET 169
ARG 209 0.47 LYS 101 -1.28 MET 169
ARG 209 0.54 THR 102 -1.08 SER 166
ARG 209 0.65 TYR 103 -1.28 SER 166
ARG 209 0.65 GLN 104 -1.24 SER 166
ARG 209 0.72 GLY 105 -1.36 SER 166
ARG 209 0.73 SER 106 -1.30 SER 166
ARG 209 0.72 TYR 107 -1.15 SER 166
ARG 209 0.64 GLY 108 -1.15 SER 166
ARG 209 0.68 PHE 109 -1.05 SER 166
ARG 209 0.56 ARG 110 -0.94 SER 166
ARG 209 0.44 LEU 111 -0.83 CYS 182
GLY 187 0.44 GLY 112 -0.95 CYS 182
GLY 187 0.60 PHE 113 -1.05 CYS 182
GLY 187 0.72 LEU 114 -1.21 CYS 182
GLY 187 0.79 HIS 115 -1.18 CYS 182
GLY 187 0.90 SER 116 -1.31 CYS 182
GLY 187 0.89 GLY 117 -1.27 CYS 182
ASP 186 0.98 THR 118 -1.25 CYS 182
ASP 186 1.09 ALA 119 -1.40 CYS 182
ASP 186 1.25 LYS 120 -1.38 CYS 182
ASP 186 1.27 SER 121 -1.55 CYS 182
ASP 186 1.10 VAL 122 -1.42 CYS 182
GLY 187 1.11 THR 123 -1.27 CYS 182
GLY 187 0.93 CYS 124 -1.16 CYS 182
GLY 187 0.84 THR 125 -1.12 CYS 182
GLY 187 0.69 TYR 126 -0.99 CYS 182
ASP 186 0.66 SER 127 -0.90 CYS 182
GLY 187 0.55 PRO 128 -0.85 CYS 182
ASP 186 0.54 ALA 129 -0.77 CYS 182
ASP 186 0.56 LEU 130 -0.70 CYS 182
ASP 186 0.49 ASN 131 -0.71 CYS 182
ASP 186 0.59 LYS 132 -0.73 CYS 182
ASP 186 0.66 MET 133 -0.83 CYS 182
ASP 186 0.67 MET 133 -0.84 CYS 182
ASP 186 0.87 PHE 134 -0.88 CYS 182
ASP 186 0.94 CYS 135 -0.92 CYS 182
ASP 186 1.11 GLN 136 -0.94 HIS 179
SER 185 1.06 LEU 137 -1.04 HIS 179
ALA 189 1.30 ALA 138 -1.18 HIS 179
LEU 188 1.12 LYS 139 -1.21 HIS 179
GLY 187 0.96 THR 140 -1.02 CYS 182
GLY 187 0.79 CYS 141 -0.98 CYS 182
GLY 187 0.80 CYS 141 -0.98 CYS 182
GLY 226 0.78 PRO 142 -1.06 CYS 182
GLY 226 0.61 VAL 143 -0.93 CYS 182
GLY 226 0.53 GLN 144 -0.95 ASP 184
ARG 209 0.51 LEU 145 -0.93 ASP 184
ARG 209 0.56 TRP 146 -0.87 CYS 182
ARG 209 0.64 VAL 147 -0.94 SER 166
ARG 209 0.60 ASP 148 -1.01 SER 166
ARG 209 0.64 SER 149 -1.00 SER 166
ARG 209 0.66 THR 150 -0.98 ASP 184
ARG 209 0.66 THR 150 -0.98 ASP 184
ARG 209 0.77 PRO 151 -1.00 ASN 210
ARG 209 0.74 PRO 152 -1.07 ASN 210
ARG 209 0.75 PRO 153 -1.07 ASP 184
ARG 209 0.84 GLY 154 -1.07 ASP 184
ARG 209 0.91 THR 155 -1.03 ASP 184
ARG 209 1.04 ARG 156 -1.04 ASP 184
ARG 209 0.80 VAL 157 -0.95 ASP 184
ARG 209 0.65 ARG 158 -1.11 GLY 262
GLY 226 0.55 ALA 159 -0.86 GLY 262
GLY 226 0.44 MET 160 -0.67 GLY 262
GLY 226 0.41 ALA 161 -0.64 ILE 162
GLY 244 0.64 ILE 162 -0.64 ALA 161
GLY 245 0.98 TYR 163 -0.71 GLU 171
PRO 98 0.87 LYS 164 -0.69 SER 269
GLY 244 1.03 GLN 165 -1.03 LYS 101
MET 243 0.85 SER 166 -1.36 GLY 105
ASP 184 1.04 GLN 167 -0.75 GLY 105
MET 243 1.71 HIS 168 -0.93 LYS 101
GLY 244 1.38 MET 169 -1.50 SER 99
GLY 244 1.63 THR 170 -0.82 SER 99
GLY 244 1.33 GLU 171 -0.90 ARG 249
CYS 176 0.70 VAL 172 -0.90 ARG 249
ARG 174 0.57 VAL 173 -0.87 ARG 249
PHE 212 0.64 ARG 174 -0.46 ARG 249
PHE 212 0.64 ARG 174 -0.46 ARG 249
HIS 168 0.79 ARG 175 -0.38 SER 261
GLU 171 1.25 CYS 176 -0.47 ALA 138
GLU 171 1.23 PRO 177 -0.69 LYS 139
ASN 210 1.18 HIS 178 -0.85 LYS 139
HIS 168 1.02 HIS 179 -1.21 LYS 139
GLU 171 1.07 GLU 180 -0.86 LYS 139
ASN 210 1.40 ARG 181 -0.99 SER 121
ASN 210 1.40 CYS 182 -1.55 SER 121
ASN 210 1.22 SER 183 -1.37 SER 121
GLN 167 1.04 ASP 184 -1.32 GLU 221
ASN 239 1.39 SER 185 -1.23 LEU 201
ALA 276 1.38 ASP 186 -0.89 SER 261
SER 121 1.17 GLY 187 -0.73 ARG 209
ALA 138 1.14 LEU 188 -1.02 SER 261
ALA 138 1.30 ALA 189 -1.04 SER 261
GLU 204 0.80 PRO 190 -0.77 ASP 207
PHE 212 0.94 PRO 191 -0.86 ARG 196
PHE 212 1.26 GLN 192 -0.32 SER 261
PHE 212 1.27 GLN 192 -0.32 SER 261
PHE 212 0.60 HIS 193 -0.56 SER 261
ARG 273 0.59 LEU 194 -0.59 SER 261
ARG 273 0.78 ILE 195 -0.71 SER 261
GLY 226 0.87 ARG 196 -0.86 PRO 191
GLY 226 1.04 VAL 197 -0.86 ASP 184
GLY 226 1.20 GLU 198 -0.97 ASP 184
GLY 226 1.52 GLY 199 -1.20 ASP 184
GLY 226 1.31 ASN 200 -1.21 ASP 184
GLY 226 1.23 LEU 201 -1.23 SER 185
GLY 226 0.88 ARG 202 -1.08 ASP 184
GLY 226 0.88 VAL 203 -1.08 SER 261
PRO 190 0.80 GLU 204 -1.59 SER 261
PRO 190 0.74 TYR 205 -1.22 SER 261
GLN 192 0.68 LEU 206 -1.03 VAL 97
ARG 156 0.71 ASP 207 -0.79 ALA 189
GLU 258 0.71 ASP 208 -0.94 ALA 189
GLU 258 1.19 ARG 209 -0.78 LEU 188
CYS 182 1.40 ASN 210 -1.18 SER 106
PRO 177 0.77 THR 211 -1.16 PHE 212
GLN 192 1.27 PHE 212 -1.16 THR 211
THR 256 0.59 ARG 213 -0.66 PRO 190
GLY 226 0.56 HIS 214 -0.63 ARG 213
GLY 226 0.59 SER 215 -0.82 VAL 97
GLY 226 0.69 VAL 216 -1.03 SER 261
GLY 226 0.60 VAL 217 -1.10 SER 261
GLY 226 0.62 VAL 218 -1.08 ASP 184
ARG 209 0.74 PRO 219 -1.26 ASP 184
ARG 209 0.72 TYR 220 -1.22 ASP 184
ARG 209 0.65 GLU 221 -1.32 ASP 184
ARG 209 0.63 PRO 222 -1.19 ASP 184
LEU 201 0.62 PRO 223 -1.14 ASP 184
LEU 201 0.78 GLU 224 -1.18 ASP 184
LEU 201 0.50 VAL 225 -1.32 CYS 182
GLY 199 1.52 GLY 226 -0.75 CYS 182
LEU 201 0.56 SER 227 -1.25 CYS 182
LEU 201 0.50 ASP 228 -1.08 CYS 182
ASN 200 0.51 CYS 229 -1.03 CYS 182
ASN 200 0.65 THR 230 -1.11 ASP 184
GLY 226 0.78 THR 231 -1.15 ASP 184
GLY 226 0.73 ILE 232 -1.23 ASP 184
GLY 226 1.07 HIS 233 -1.06 ASP 184
GLY 226 0.80 TYR 234 -0.82 ASP 184
ALA 189 0.92 ASN 235 -0.78 HIS 179
ALA 189 0.97 TYR 236 -0.85 THR 253
SER 185 0.98 MET 237 -0.73 THR 253
SER 185 1.29 CYS 238 -0.76 LEU 252
SER 185 1.29 CYS 238 -0.75 LEU 252
SER 185 1.39 ASN 239 -0.55 GLU 285
SER 185 1.08 SER 240 -0.39 GLU 285
SER 185 1.24 SER 241 -0.43 GLU 285
HIS 168 1.31 CYS 242 -0.38 GLU 285
HIS 168 1.71 MET 243 -0.39 LEU 137
THR 170 1.63 GLY 244 -0.41 ALA 138
HIS 168 1.09 GLY 245 -0.26 ALA 138
TYR 163 0.81 MET 246 -0.34 SER 261
HIS 168 1.10 ASN 247 -0.33 SER 261
SER 185 0.91 ARG 248 -0.38 SER 261
ASP 281 1.11 ARG 249 -0.90 GLU 171
ASP 281 0.82 PRO 250 -0.62 GLU 171
SER 185 0.47 ILE 251 -0.66 CYS 238
PRO 98 0.45 LEU 252 -0.79 TYR 236
ALA 161 0.37 THR 253 -0.85 TYR 236
ARG 209 0.49 ILE 254 -0.76 MET 169
ARG 209 0.58 ILE 255 -0.78 MET 169
ARG 209 0.89 THR 256 -0.83 SER 166
ARG 209 0.95 LEU 257 -0.92 SER 166
ARG 209 1.19 GLU 258 -0.95 SER 166
ARG 209 0.99 ASP 259 -1.00 ASN 210
ARG 209 0.99 SER 260 -0.96 ASP 184
PRO 152 0.59 SER 261 -1.59 GLU 204
ARG 209 0.83 GLY 262 -1.49 PRO 98
ARG 209 0.76 ASN 263 -1.49 PRO 98
ARG 209 1.07 LEU 264 -1.12 SER 166
ARG 209 0.93 LEU 265 -1.18 SER 166
ARG 209 0.82 GLY 266 -1.14 SER 166
ARG 209 0.73 ARG 267 -1.02 SER 166
ARG 209 0.55 ASN 268 -0.87 SER 166
ARG 209 0.38 SER 269 -0.79 MET 169
ASP 186 0.36 PHE 270 -0.68 LYS 164
ASP 186 0.46 GLU 271 -0.62 CYS 238
ASP 186 0.63 VAL 272 -0.61 CYS 238
SER 185 0.89 ARG 273 -0.79 GLU 285
SER 185 1.02 VAL 274 -0.61 CYS 182
SER 185 1.17 CYS 275 -0.68 CYS 182
ASP 186 1.38 ALA 276 -0.80 CYS 182
ASP 186 1.28 CYS 277 -1.00 CYS 182
ASP 186 1.28 CYS 277 -1.00 CYS 182
ASP 186 1.10 PRO 278 -1.02 CYS 182
ASP 186 1.07 GLY 279 -1.14 CYS 182
ASP 186 1.10 ARG 280 -1.00 CYS 182
ARG 249 1.11 ASP 281 -0.86 CYS 182
ASP 186 0.91 ARG 282 -0.91 CYS 182
ASP 186 0.95 ARG 283 -0.90 CYS 182
ARG 249 0.92 THR 284 -0.79 CYS 182
ASP 186 0.70 GLU 285 -0.79 ARG 273
ASP 186 0.73 GLU 286 -0.74 CYS 182
ASP 186 0.78 GLU 287 -0.70 CYS 182

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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.