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CA distance fluctuations for 240504113726347552

---  normal mode 15  ---

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
PRO 177 1.09 SER 96 -0.97 ASN 263
GLY 244 0.79 VAL 97 -1.42 LEU 264
LYS 164 0.68 PRO 98 -1.84 LEU 264
PRO 177 0.48 SER 99 -1.34 MET 169
THR 253 0.28 GLN 100 -1.13 MET 169
LEU 264 0.45 LYS 101 -1.19 GLN 165
ILE 232 0.29 THR 102 -1.11 SER 166
ILE 232 0.33 TYR 103 -1.35 SER 166
ILE 232 0.37 GLN 104 -1.33 SER 166
ILE 232 0.27 GLY 105 -1.38 SER 166
VAL 225 0.37 SER 106 -1.32 SER 166
VAL 225 0.38 TYR 107 -1.19 SER 166
ASN 200 0.36 GLY 108 -1.24 SER 166
ILE 232 0.42 PHE 109 -1.09 SER 166
ILE 232 0.52 ARG 110 -0.96 SER 166
ILE 232 0.61 LEU 111 -0.80 CYS 182
GLY 187 0.54 GLY 112 -0.97 CYS 182
GLY 187 0.65 PHE 113 -1.12 CYS 182
GLY 187 0.73 LEU 114 -1.27 CYS 182
GLY 187 0.74 HIS 115 -1.45 CYS 182
GLY 187 0.87 SER 116 -1.53 CYS 182
GLY 187 1.18 VAL 122 -1.34 CYS 182
GLY 187 1.18 THR 123 -1.17 SER 183
GLY 187 0.98 CYS 124 -1.16 CYS 182
GLY 187 0.87 THR 125 -1.25 CYS 182
GLY 187 0.73 TYR 126 -1.15 CYS 182
GLY 187 0.66 SER 127 -1.12 CYS 182
GLY 187 0.57 PRO 128 -1.07 CYS 182
ASP 186 0.57 ALA 129 -0.98 CYS 182
ASP 186 0.64 LEU 130 -0.86 CYS 182
ASP 186 0.52 ASN 131 -0.87 CYS 182
ASP 186 0.66 LYS 132 -0.86 CYS 182
ASP 186 0.71 MET 133 -0.93 CYS 182
ASP 186 0.93 PHE 134 -0.94 CYS 182
ASP 186 1.00 CYS 135 -0.98 HIS 179
ASP 186 1.18 GLN 136 -1.20 HIS 179
ASP 186 1.10 LEU 137 -1.35 HIS 179
LEU 188 1.21 ALA 138 -1.39 HIS 179
GLY 187 1.07 LYS 139 -1.34 HIS 179
GLY 187 0.97 THR 140 -1.06 HIS 179
GLY 187 0.82 CYS 141 -0.95 CYS 182
GLY 187 0.75 PRO 142 -1.09 ASP 184
GLY 187 0.59 VAL 143 -0.99 ASP 184
GLY 187 0.55 GLN 144 -1.00 ASP 184
ASN 200 0.51 LEU 145 -0.91 ASP 184
ASN 200 0.44 TRP 146 -0.91 SER 166
ASN 200 0.44 VAL 147 -1.01 SER 166
ASN 200 0.39 ASP 148 -1.08 SER 166
VAL 225 0.54 SER 149 -1.05 SER 166
VAL 225 0.63 THR 150 -0.93 ASN 210
VAL 225 0.57 PRO 151 -1.07 ASN 210
VAL 225 0.73 PRO 152 -1.16 ASN 210
VAL 225 0.70 PRO 153 -1.01 ASN 210
VAL 225 0.50 GLY 154 -1.02 ASN 210
VAL 225 0.38 THR 155 -1.04 ASN 210
LYS 101 0.20 ARG 156 -0.90 ASP 184
LYS 101 0.22 VAL 157 -0.86 ASP 184
ASP 207 0.31 ARG 158 -0.77 GLN 144
LYS 101 0.21 ALA 159 -0.63 ASP 184
SER 99 0.33 MET 160 -0.62 SER 261
ARG 174 0.35 ALA 161 -0.74 CYS 238
GLY 244 0.53 ILE 162 -0.62 SER 261
GLY 244 0.94 TYR 163 -0.72 GLN 100
GLY 244 0.74 LYS 164 -0.82 LYS 101
GLY 244 1.19 GLN 165 -1.19 LYS 101
GLY 244 0.99 SER 166 -1.38 GLY 105
ASP 184 0.94 GLN 167 -0.91 SER 106
GLY 244 1.52 HIS 168 -0.95 LYS 101
GLY 244 1.42 MET 169 -1.34 SER 99
GLY 244 1.26 THR 170 -0.97 LEU 264
PRO 177 1.32 GLU 171 -0.69 ASN 263
GLU 180 0.91 VAL 172 -0.73 ARG 249
ARG 174 0.86 VAL 173 -0.67 ARG 249
VAL 173 0.86 ARG 174 -0.62 SER 261
HIS 168 0.75 ARG 175 -0.59 SER 261
HIS 168 1.16 CYS 176 -0.51 LEU 137
ASN 210 1.41 PRO 177 -0.77 LYS 139
ASN 210 1.31 HIS 178 -1.01 THR 123
ASN 210 0.83 HIS 179 -1.39 ALA 138
PHE 212 1.18 GLU 180 -0.94 LYS 139
ASN 210 1.43 ARG 181 -1.12 VAL 122
ASN 210 0.71 CYS 182 -1.49 SER 116
ASN 210 0.70 CYS 182 -1.53 SER 116
ASN 210 0.98 SER 183 -1.24 VAL 122
GLN 167 0.94 ASP 184 -1.39 GLY 199
CYS 238 1.56 SER 185 -1.21 LEU 201
ALA 276 1.55 ASP 186 -0.79 SER 261
THR 123 1.18 GLY 187 -0.65 SER 261
ALA 138 1.21 LEU 188 -1.14 SER 261
ALA 138 1.08 ALA 189 -1.15 SER 261
GLU 204 0.81 PRO 190 -0.81 SER 261
PHE 212 0.98 PRO 191 -0.56 GLU 198
PHE 212 1.03 GLN 192 -0.51 SER 261
ARG 273 0.40 HIS 193 -0.77 SER 261
SER 185 0.60 LEU 194 -0.74 SER 261
ARG 273 0.70 ILE 195 -0.77 SER 261
VAL 272 0.68 ARG 196 -0.68 ASP 184
ILE 232 0.55 VAL 197 -0.96 ASP 184
THR 231 0.60 GLU 198 -1.08 ASP 184
LEU 188 0.78 GLY 199 -1.39 ASP 184
PRO 223 0.89 ASN 200 -1.18 ASP 184
GLY 226 0.95 LEU 201 -1.21 SER 185
GLY 226 0.62 ARG 202 -0.94 ASP 184
GLY 226 0.48 VAL 203 -0.92 SER 261
PRO 190 0.81 GLU 204 -1.47 SER 261
PRO 191 0.62 TYR 205 -1.44 SER 261
PRO 191 0.79 LEU 206 -1.47 SER 261
PRO 191 0.64 ASP 207 -0.97 SER 261
GLU 180 0.69 ASP 208 -1.17 SER 261
GLU 180 1.01 ARG 209 -1.07 SER 261
ARG 181 1.43 ASN 210 -1.28 ASP 259
PRO 177 0.93 THR 211 -0.91 PHE 212
GLU 180 1.18 PHE 212 -0.91 THR 211
GLU 180 0.61 ARG 213 -0.85 SER 261
GLN 192 0.62 HIS 214 -0.89 SER 261
GLN 192 0.47 SER 215 -0.98 SER 261
ARG 273 0.30 VAL 216 -1.02 SER 261
ASP 207 0.27 VAL 217 -0.79 ASP 184
PRO 222 0.29 VAL 218 -1.02 ASP 184
ASP 207 0.25 PRO 219 -1.09 ASP 184
ASN 200 0.44 TYR 220 -1.01 ASP 184
ASN 200 0.77 GLU 221 -1.06 ASP 184
ASN 200 0.75 PRO 222 -0.96 ASP 184
ASN 200 0.89 PRO 223 -0.95 ASP 184
LEU 201 0.83 GLU 224 -1.01 ASP 184
PRO 152 0.73 VAL 225 -1.32 CYS 182
LEU 201 0.95 GLY 226 -0.82 CYS 182
LEU 201 0.76 SER 227 -1.00 CYS 182
ASN 200 0.69 ASP 228 -0.90 CYS 182
ASN 200 0.71 CYS 229 -0.92 ASP 184
ASN 200 0.85 THR 230 -1.06 ASP 184
ASN 200 0.73 THR 231 -1.18 ASP 184
LEU 111 0.61 ILE 232 -1.35 ASP 184
GLY 187 0.63 HIS 233 -1.24 ASP 184
ARG 273 0.66 TYR 234 -0.98 ASP 184
LEU 188 0.79 ASN 235 -0.88 HIS 179
ALA 189 0.86 TYR 236 -0.78 THR 253
SER 185 1.12 MET 237 -0.77 THR 253
SER 185 1.55 CYS 238 -0.82 LEU 252
SER 185 1.56 CYS 238 -0.82 LEU 252
SER 185 1.53 ASN 239 -0.59 LEU 252
SER 185 1.15 SER 240 -0.46 ASN 239
SER 185 1.28 SER 241 -0.43 SER 261
SER 185 1.30 CYS 242 -0.45 SER 261
HIS 168 1.44 MET 243 -0.43 SER 261
HIS 168 1.52 GLY 244 -0.41 SER 261
HIS 168 1.14 CYS 245 -0.51 SER 261
SER 185 0.91 MET 246 -0.54 SER 261
SER 185 0.92 ASN 247 -0.52 SER 261
ASP 186 1.07 ARG 248 -0.49 SER 261
ASP 281 0.94 ARG 249 -0.73 VAL 172
ASP 186 0.80 PRO 250 -0.52 CYS 238
ASP 186 0.61 ILE 251 -0.68 CYS 238
PRO 98 0.46 LEU 252 -0.82 CYS 238
SER 99 0.36 THR 253 -0.82 CYS 238
ARG 196 0.30 ILE 254 -0.62 MET 169
ILE 232 0.41 ILE 255 -0.66 MET 169
LYS 101 0.34 THR 256 -0.91 PRO 98
LYS 101 0.34 THR 256 -0.91 PRO 98
LYS 101 0.24 LEU 257 -1.06 PRO 98
LYS 101 0.32 GLU 258 -1.27 PRO 98
VAL 225 0.39 ASP 259 -1.28 ASN 210
VAL 225 0.38 SER 260 -1.16 GLU 204
VAL 225 0.33 SER 261 -1.47 LEU 206
LYS 101 0.35 GLY 262 -1.15 PRO 98
LYS 101 0.40 ASN 263 -1.41 PRO 98
LYS 101 0.45 LEU 264 -1.84 PRO 98
VAL 225 0.28 LEU 265 -1.33 PRO 98
ILE 232 0.34 GLY 266 -1.14 SER 166
ILE 232 0.33 ARG 267 -1.01 SER 166
ILE 232 0.43 ASN 268 -0.88 SER 166
ILE 232 0.38 SER 269 -0.65 SER 166
GLY 187 0.43 PHE 270 -0.71 CYS 182
ASP 186 0.58 GLU 271 -0.64 CYS 182
ASP 186 0.73 VAL 272 -0.69 GLU 285
ASP 186 0.96 ARG 273 -0.76 GLU 285
ASP 186 1.06 VAL 274 -0.65 HIS 179
ASP 186 1.29 CYS 275 -0.71 HIS 179
ASP 186 1.55 ALA 276 -0.93 HIS 178
ASP 186 1.42 CYS 277 -0.93 CYS 182
ASP 186 1.42 CYS 277 -0.93 CYS 182
ASP 186 1.19 PRO 278 -1.02 CYS 182
ASP 186 1.16 GLY 279 -1.18 CYS 182
ASP 186 1.24 ARG 280 -1.03 CYS 182
ASP 186 1.14 ASP 281 -0.91 CYS 182
ASP 186 0.99 ARG 282 -1.04 CYS 182
ASP 186 1.04 ARG 283 -1.01 CYS 182
ASP 186 1.04 THR 284 -0.86 CYS 182
ASP 186 0.82 GLU 285 -0.88 CYS 182
ASP 186 0.80 GLU 286 -0.97 CYS 182
ASP 186 0.88 GLU 287 -0.80 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.