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CA distance fluctuations for 240414152901129602

---  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 1.37 SER 96 -0.95 ASN 263
GLY 244 1.22 VAL 97 -1.34 ASN 263
GLY 244 1.04 PRO 98 -1.63 ASN 263
GLY 244 0.71 SER 99 -1.19 MET 169
GLY 244 0.50 GLN 100 -1.17 MET 169
GLY 244 0.40 LYS 101 -1.09 SER 166
ILE 232 0.40 THR 102 -1.06 SER 166
ILE 232 0.37 TYR 103 -1.23 SER 166
ILE 232 0.36 GLN 104 -1.13 SER 166
SER 261 0.33 GLY 105 -1.22 SER 166
SER 261 0.51 SER 106 -1.16 SER 166
SER 261 0.40 TYR 107 -1.01 SER 166
GLY 199 0.30 GLY 108 -1.01 SER 166
ILE 232 0.39 PHE 109 -0.93 SER 166
ILE 232 0.47 ARG 110 -0.81 SER 166
ILE 232 0.49 LEU 111 -0.85 CYS 182
GLY 187 0.44 GLY 112 -0.98 CYS 182
GLY 187 0.60 PHE 113 -1.07 CYS 182
GLY 187 0.71 LEU 114 -1.26 CYS 182
GLY 187 0.79 HIS 115 -1.20 CYS 182
GLY 187 0.90 SER 116 -1.33 CYS 182
GLY 187 0.91 GLY 117 -1.23 CYS 182
ASP 186 1.07 THR 118 -1.13 CYS 182
ASP 186 1.17 ALA 119 -1.24 CYS 182
ASP 186 1.36 LYS 120 -1.16 CYS 182
GLY 187 1.29 SER 121 -1.34 CYS 182
GLY 187 1.18 VAL 122 -1.33 CYS 182
GLY 187 1.20 THR 123 -1.19 CYS 182
GLY 187 0.99 CYS 124 -1.11 CYS 182
GLY 187 0.89 THR 125 -1.08 CYS 182
GLY 187 0.74 TYR 126 -0.95 CYS 182
ASP 186 0.74 SER 127 -0.84 CYS 182
ASN 288 0.82 PRO 128 -0.81 CYS 182
ASN 288 1.00 ALA 129 -0.95 GLU 287
ASN 288 1.08 LEU 130 -0.63 CYS 182
ASN 288 0.76 ASN 131 -0.67 CYS 182
PRO 250 0.68 LYS 132 -0.67 CYS 182
ASP 186 0.72 MET 133 -0.78 CYS 182
ASP 186 0.72 MET 133 -0.78 CYS 182
ASP 186 0.92 PHE 134 -0.79 CYS 182
GLY 187 0.94 CYS 135 -0.84 CYS 182
GLY 187 1.08 GLN 136 -0.89 HIS 179
LEU 188 1.09 LEU 137 -0.88 HIS 179
LEU 188 1.31 ALA 138 -1.15 HIS 179
LEU 188 1.09 LYS 139 -1.48 HIS 179
GLY 187 0.87 THR 140 -1.44 HIS 179
GLY 187 0.76 CYS 141 -1.09 HIS 179
GLY 187 0.77 CYS 141 -1.09 HIS 179
GLY 187 0.63 PRO 142 -1.14 CYS 182
GLY 187 0.47 VAL 143 -0.99 CYS 182
GLY 187 0.40 GLN 144 -1.01 ASP 184
ILE 232 0.49 LEU 145 -1.01 ASP 184
GLY 199 0.43 TRP 146 -0.97 ASP 184
GLY 199 0.40 VAL 147 -0.96 ASP 184
GLY 199 0.34 ASP 148 -0.93 ASP 184
SER 261 0.37 SER 149 -1.00 ASP 184
ASP 228 0.46 THR 150 -1.10 ASP 184
SER 261 0.35 PRO 151 -1.10 ASP 184
GLY 226 0.43 PRO 152 -1.14 ASP 184
VAL 225 0.49 PRO 153 -1.26 ASP 184
VAL 225 0.43 GLY 154 -1.24 ASP 184
VAL 225 0.28 THR 155 -1.16 ASP 184
ARG 209 0.17 ARG 156 -1.13 ASP 184
ASP 207 0.28 VAL 157 -1.02 ASP 184
ASP 208 0.47 ARG 158 -0.85 ASP 184
ILE 232 0.61 ALA 159 -0.72 SER 261
ILE 232 0.49 MET 160 -0.79 SER 261
ARG 174 0.47 ALA 161 -0.72 CYS 238
GLY 245 0.78 ILE 162 -0.76 SER 261
GLY 245 1.19 TYR 163 -0.64 SER 261
GLY 244 0.93 LYS 164 -0.51 LYS 101
GLY 244 1.20 GLN 165 -0.88 LYS 101
MET 243 1.07 SER 166 -1.23 TYR 103
ASP 184 1.09 GLN 167 -0.77 SER 106
MET 243 1.63 HIS 168 -0.84 LYS 101
GLY 244 1.72 MET 169 -1.19 SER 99
GLY 244 1.80 THR 170 -0.90 ASN 263
CYS 176 1.73 GLU 171 -0.68 ARG 249
CYS 176 0.94 VAL 172 -1.05 ARG 249
ARG 174 0.81 VAL 173 -1.09 ARG 249
VAL 173 0.81 ARG 174 -0.69 SER 261
GLU 171 0.89 ARG 175 -0.73 SER 261
GLU 171 1.73 CYS 176 -0.64 ALA 138
ASN 210 1.39 PRO 177 -0.76 LYS 139
ASN 210 1.21 HIS 178 -1.05 LYS 139
HIS 168 1.08 HIS 179 -1.48 LYS 139
ASN 210 1.19 GLU 180 -1.09 GLU 198
ASN 210 1.35 ARG 181 -1.01 SER 121
ASN 210 0.68 CYS 182 -1.34 SER 121
ASN 210 0.64 SER 183 -1.22 SER 116
GLN 167 1.09 ASP 184 -1.42 GLU 221
TYR 239 1.20 SER 185 -1.36 LEU 201
CYS 277 1.41 ASP 186 -0.84 SER 261
SER 121 1.29 GLY 187 -0.82 SER 261
ALA 138 1.31 LEU 188 -1.33 SER 261
ALA 138 1.17 ALA 189 -1.43 SER 261
MET 237 0.73 PRO 190 -1.15 SER 261
PHE 212 0.67 PRO 191 -1.01 ARG 196
PHE 212 0.91 GLN 192 -0.76 SER 261
ARG 273 0.50 HIS 193 -1.01 SER 261
ARG 273 0.63 LEU 194 -0.92 SER 261
ARG 273 0.81 ILE 195 -0.98 SER 261
ARG 273 0.75 ARG 196 -1.01 PRO 191
GLU 224 0.65 VAL 197 -0.89 HIS 179
GLU 224 0.85 GLU 198 -1.10 HIS 179
GLU 224 1.18 GLY 199 -1.04 GLU 180
GLU 224 1.22 ASN 200 -1.14 SER 185
GLU 224 0.91 LEU 201 -1.36 SER 185
VAL 225 0.54 ARG 202 -1.22 ASP 184
GLU 224 0.56 VAL 203 -1.15 SER 261
PRO 190 0.62 GLU 204 -1.53 SER 261
GLN 192 0.49 TYR 205 -1.78 SER 261
GLN 192 0.72 LEU 206 -1.52 SER 261
GLN 192 0.55 ASP 207 -1.16 SER 261
PRO 177 0.58 ASP 208 -1.08 SER 261
PRO 177 0.73 ARG 209 -0.91 SER 261
PRO 177 1.39 ASN 210 -1.27 ASN 263
PRO 177 0.88 THR 211 -0.89 PHE 212
GLN 192 0.91 PHE 212 -0.89 THR 211
PRO 177 0.53 ARG 213 -0.91 SER 261
GLN 192 0.49 HIS 214 -1.04 SER 261
GLN 192 0.43 SER 215 -1.16 SER 261
ARG 273 0.39 VAL 216 -1.25 SER 261
ASP 207 0.31 VAL 217 -0.94 SER 261
VAL 225 0.36 VAL 218 -1.14 ASP 184
ASP 207 0.30 PRO 219 -1.33 ASP 184
ASN 200 0.40 TYR 220 -1.30 ASP 184
ASN 200 0.76 GLU 221 -1.42 ASP 184
ASN 200 0.77 PRO 222 -1.27 ASP 184
ASN 200 0.91 PRO 223 -1.19 ASP 184
ASN 200 1.22 GLU 224 -1.03 ASP 184
ASN 200 0.93 VAL 225 -0.86 ASP 184
ASN 200 0.66 GLY 226 -1.12 SER 183
GLY 199 0.62 SER 227 -1.17 CYS 182
GLY 199 0.58 ASP 228 -1.08 CYS 182
GLY 199 0.61 CYS 229 -1.08 ASP 184
ASN 200 0.71 THR 230 -1.21 ASP 184
GLY 199 0.68 THR 231 -1.16 ASP 184
PHE 270 0.66 ILE 232 -1.22 ASP 184
GLY 187 0.51 HIS 233 -1.08 HIS 179
ARG 273 0.72 TYR 234 -0.93 HIS 179
ALA 189 0.83 ASN 235 -0.99 HIS 179
ALA 189 1.01 TYR 236 -0.88 THR 253
ALA 189 0.94 MET 237 -0.85 TYR 236
SER 185 1.20 CYS 238 -0.86 THR 253
SER 185 1.20 TYR 239 -0.59 SER 261
ASP 186 0.96 SER 240 -0.51 SER 261
SER 185 1.14 SER 241 -0.51 SER 261
HIS 168 1.36 CYS 242 -0.58 LEU 137
HIS 168 1.63 MET 243 -0.50 LEU 137
THR 170 1.80 GLY 244 -0.49 ALA 138
TYR 163 1.19 GLY 245 -0.55 SER 261
TYR 163 0.96 MET 246 -0.60 SER 261
GLN 165 1.04 ASN 247 -0.56 SER 261
ASP 281 1.31 ARG 248 -0.58 SER 261
THR 284 1.51 ARG 249 -1.09 VAL 173
THR 284 0.93 PRO 250 -0.60 CYS 238
ASP 186 0.57 ILE 251 -0.76 CYS 238
GLY 244 0.42 LEU 252 -0.84 CYS 238
ILE 232 0.51 THR 253 -0.88 TYR 236
ILE 232 0.51 ILE 254 -0.65 MET 169
ILE 232 0.65 ILE 255 -0.68 ASP 184
ILE 232 0.32 THR 256 -0.77 SER 166
ILE 232 0.23 LEU 257 -0.90 ASP 184
ASN 288 0.17 GLU 258 -1.10 PRO 98
PRO 151 0.30 ASP 259 -1.17 PRO 98
VAL 225 0.29 SER 260 -1.34 GLU 204
SER 106 0.51 SER 261 -1.78 TYR 205
SER 260 0.22 GLY 262 -1.33 PRO 98
SER 106 0.37 ASN 263 -1.63 PRO 98
ASN 288 0.20 LEU 264 -1.40 PRO 98
ASN 263 0.27 LEU 265 -1.06 SER 166
ILE 232 0.34 GLY 266 -1.06 SER 166
ILE 232 0.42 ARG 267 -0.96 SER 166
ILE 232 0.56 ASN 268 -0.82 SER 166
ILE 232 0.62 SER 269 -0.65 MET 169
ILE 232 0.66 PHE 270 -0.66 CYS 238
ASP 186 0.56 GLU 271 -0.72 CYS 238
ARG 196 0.71 VAL 272 -0.70 CYS 238
ASP 186 0.89 ARG 273 -0.44 CYS 182
ASP 186 0.95 VAL 274 -0.50 CYS 182
ASP 186 1.18 CYS 275 -0.54 CYS 182
ASP 186 1.37 ALA 276 -0.72 HIS 178
ASP 186 1.41 CYS 277 -0.81 CYS 182
ASP 186 1.41 CYS 277 -0.81 CYS 182
ASP 186 1.19 PRO 278 -0.87 CYS 182
ASP 186 1.21 GLY 279 -1.00 CYS 182
ASP 186 1.34 ARG 280 -0.83 CYS 182
ARG 248 1.31 ASP 281 -0.67 CYS 182
ARG 249 1.20 ARG 282 -0.77 CYS 182
ASP 186 1.16 ARG 283 -0.77 CYS 182
ARG 249 1.51 THR 284 -0.58 CYS 182
ARG 249 1.21 GLU 285 -0.62 CYS 182
ASP 186 0.97 GLU 286 -0.61 CYS 182
ASP 186 1.10 GLU 287 -0.95 ALA 129
LEU 130 1.08 ASN 288 -0.50 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.