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CA distance fluctuations for 2404301759013788939

---  normal mode 16  ---

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 1.17 SER 96 -0.84 LEU 206
GLN 192 1.34 VAL 97 -0.45 LYS 101
VAL 172 0.75 PRO 98 -1.20 ILE 254
SER 166 1.07 SER 99 -1.57 GLU 258
ILE 162 1.10 GLN 100 -0.70 SER 185
LYS 164 0.83 LYS 101 -0.79 SER 185
LYS 164 0.73 THR 102 -0.99 SER 185
THR 211 0.77 TYR 103 -1.03 SER 185
THR 211 0.80 GLN 104 -1.15 SER 185
THR 211 0.92 GLY 105 -1.08 SER 185
THR 211 0.95 SER 106 -1.17 SER 99
PRO 152 1.08 TYR 107 -1.27 SER 99
PRO 152 0.82 GLY 108 -1.20 SER 185
PRO 152 0.95 PHE 109 -1.33 SER 185
PRO 152 0.74 ARG 110 -1.37 SER 185
PRO 151 0.95 LEU 111 -1.46 SER 185
PRO 151 1.16 GLY 112 -1.46 ASP 184
PRO 151 1.05 PHE 113 -1.44 ASP 184
PRO 151 1.05 LEU 114 -1.38 ASP 184
PRO 151 0.89 HIS 115 -1.15 ASP 184
LEU 188 0.85 SER 116 -1.09 ASP 184
LEU 188 0.80 GLY 117 -0.95 ASP 184
LEU 188 0.79 THR 118 -0.82 ASP 184
LEU 188 0.86 ALA 119 -0.75 ASP 184
LEU 188 0.89 LYS 120 -0.62 ASP 184
LEU 188 1.01 SER 121 -0.68 ASP 184
LEU 188 1.01 VAL 122 -0.84 ASP 184
LEU 188 1.10 THR 123 -0.88 ASP 184
LEU 188 0.94 CYS 124 -1.04 ASP 184
LEU 188 0.80 THR 125 -1.04 ASP 184
PRO 151 0.67 TYR 126 -1.10 ASP 184
PRO 151 0.55 SER 127 -1.00 ASP 184
PRO 151 0.49 PRO 128 -1.05 ASP 184
ARG 249 0.56 ALA 129 -0.89 ASP 184
PRO 250 0.68 LEU 130 -0.79 GLU 285
PRO 151 0.69 ASN 131 -0.88 ASP 184
PRO 151 0.73 LYS 132 -0.83 ASP 184
PRO 151 0.71 MET 133 -0.92 ASP 184
LEU 188 0.71 PHE 134 -0.84 ASP 184
LEU 188 0.86 CYS 135 -0.85 ASP 184
LEU 188 0.97 GLN 136 -0.69 ASP 184
LEU 188 0.89 LEU 137 -0.66 CYS 182
LEU 188 1.03 ALA 138 -0.90 CYS 182
LEU 188 1.23 LYS 139 -1.03 CYS 182
LEU 188 1.10 THR 140 -1.17 ASP 184
LEU 188 0.84 CYS 141 -1.29 ASP 184
PRO 151 1.03 PRO 142 -1.57 ASP 184
PRO 151 1.05 VAL 143 -1.68 ASP 184
PRO 151 1.35 GLN 144 -1.73 ASP 184
PRO 151 1.18 LEU 145 -1.63 ASP 184
PRO 151 1.19 TRP 146 -1.47 ASP 184
PRO 152 1.11 VAL 147 -1.36 ASP 184
THR 211 0.73 ASP 148 -1.23 ASP 184
THR 211 0.71 SER 149 -1.47 ASP 186
ASN 210 0.60 THR 150 -1.86 ASP 186
CYS 229 1.74 PRO 151 -0.97 SER 99
PRO 222 1.18 PRO 152 -1.37 ASP 186
THR 211 1.31 PRO 153 -1.71 ASP 186
THR 211 1.51 GLY 154 -1.84 ASP 186
THR 211 1.58 THR 155 -1.70 ASP 186
THR 211 1.47 ARG 156 -1.47 SER 185
THR 211 1.14 VAL 157 -1.51 SER 185
THR 230 0.90 ARG 158 -1.14 SER 185
ILE 232 1.27 ALA 159 -0.96 SER 185
ILE 232 0.93 MET 160 -0.90 THR 170
ILE 232 0.70 ALA 161 -0.65 SER 185
GLN 100 1.10 ILE 162 -0.57 SER 185
GLN 100 0.84 TYR 163 -0.59 VAL 172
GLN 100 0.83 LYS 164 -0.50 SER 185
SER 99 0.83 GLN 165 -0.61 THR 211
SER 99 1.07 SER 166 -0.62 ASP 208
ASN 247 1.32 GLN 167 -1.09 ASP 208
ASN 247 1.65 HIS 168 -1.11 ASP 208
GLY 244 1.20 MET 169 -0.75 ASP 208
GLY 244 1.40 THR 170 -1.12 LEU 206
GLY 245 1.45 GLU 171 -1.20 ARG 213
VAL 97 1.01 VAL 172 -0.91 ARG 249
VAL 97 0.92 VAL 173 -0.61 ARG 249
VAL 97 1.14 ARG 174 -0.63 LEU 201
VAL 97 1.10 ARG 175 -0.72 LEU 201
GLU 171 1.40 CYS 176 -0.73 LEU 201
THR 170 1.26 PRO 177 -0.84 LEU 201
VAL 97 0.97 HIS 178 -0.83 LEU 201
VAL 97 1.00 HIS 179 -0.83 LEU 201
VAL 97 1.23 GLU 180 -1.01 LEU 201
VAL 97 1.05 ARG 181 -0.96 GLY 199
VAL 97 0.75 CYS 182 -1.15 THR 140
VAL 97 0.75 CYS 182 -1.17 THR 140
VAL 97 0.62 SER 183 -1.37 GLU 221
VAL 97 0.22 ASP 184 -1.83 THR 231
VAL 97 0.23 SER 185 -1.67 TYR 220
ALA 276 0.25 ASP 186 -1.86 THR 150
LEU 206 0.73 GLY 187 -1.57 ARG 202
LYS 139 1.23 LEU 188 -0.82 SER 261
ALA 138 0.85 ALA 189 -1.47 SER 261
LEU 206 1.00 PRO 190 -1.09 LEU 201
VAL 97 1.06 PRO 191 -1.23 LEU 201
VAL 97 1.34 GLN 192 -0.99 LEU 201
VAL 97 1.05 HIS 193 -0.74 LEU 201
VAL 97 0.88 LEU 194 -0.59 THR 150
VAL 97 0.70 ILE 195 -0.81 SER 185
TYR 205 1.09 ARG 196 -0.89 SER 185
TYR 205 1.36 VAL 197 -1.28 VAL 218
TYR 205 1.15 GLU 198 -1.09 SER 185
GLY 226 0.93 GLY 199 -1.07 CYS 182
GLY 226 1.47 ASN 200 -1.47 GLY 187
GLY 226 1.48 LEU 201 -1.23 PRO 191
GLY 226 1.20 ARG 202 -1.57 GLY 187
GLY 226 1.05 VAL 203 -1.36 ALA 189
GLU 198 0.95 GLU 204 -1.31 SER 261
GLU 198 0.94 GLU 204 -1.32 SER 261
VAL 197 1.36 TYR 205 -1.05 SER 261
PRO 190 1.00 LEU 206 -1.12 THR 170
VAL 97 0.80 ASP 207 -0.99 THR 170
VAL 217 1.14 ASP 208 -1.16 GLU 171
PRO 219 1.22 ARG 209 -0.92 GLN 167
GLY 154 1.45 ASN 210 -0.78 GLN 167
SER 260 1.80 THR 211 -0.77 HIS 168
GLY 262 1.09 PHE 212 -0.71 ARG 249
VAL 97 0.81 ARG 213 -1.20 GLU 171
VAL 97 0.83 HIS 214 -0.83 THR 170
ILE 232 0.88 SER 215 -0.99 THR 170
ILE 232 1.09 VAL 216 -0.85 PRO 190
ASP 208 1.14 VAL 217 -1.02 SER 185
ASP 208 1.07 VAL 218 -1.28 VAL 197
ASN 210 1.35 PRO 219 -1.56 SER 185
THR 211 1.30 TYR 220 -1.67 SER 185
ASN 210 1.27 GLU 221 -1.63 ASP 184
PRO 152 1.18 PRO 222 -1.46 ASP 184
PRO 151 1.20 PRO 223 -1.43 ASP 184
ASN 210 1.16 GLU 224 -1.25 ASP 184
LEU 201 1.20 VAL 225 -1.10 ASP 184
LEU 201 1.48 GLY 226 -0.96 ASP 184
ASN 200 1.43 SER 227 -1.13 ASP 184
PRO 151 1.50 ASP 228 -1.21 ASP 184
PRO 151 1.74 CYS 229 -1.48 ASP 184
PRO 151 1.26 THR 230 -1.61 ASP 184
PRO 151 1.32 THR 231 -1.83 ASP 184
ALA 159 1.27 ILE 232 -1.71 ASP 184
PRO 151 0.87 HIS 233 -1.45 ASP 184
TYR 205 0.88 TYR 234 -1.34 SER 185
TYR 205 0.92 ASN 235 -0.99 SER 185
TYR 205 0.73 TYR 236 -0.78 SER 185
VAL 97 0.74 MET 237 -0.65 THR 150
VAL 97 0.73 CYS 238 -0.53 THR 150
HIS 168 0.64 ASN 239 -0.41 THR 150
HIS 168 0.81 SER 240 -0.46 VAL 172
HIS 168 1.01 SER 241 -0.49 PHE 212
HIS 168 1.09 CYS 242 -0.48 PHE 212
HIS 168 1.27 MET 243 -0.54 PHE 212
THR 170 1.40 GLY 244 -0.64 LEU 201
GLU 171 1.45 GLY 245 -0.65 PHE 212
HIS 168 1.17 MET 246 -0.66 PHE 212
HIS 168 1.65 ASN 247 -0.68 PHE 212
HIS 168 1.06 ARG 248 -0.64 VAL 172
HIS 168 0.91 ARG 249 -0.91 VAL 172
LEU 130 0.68 PRO 250 -0.69 VAL 172
PRO 151 0.62 ILE 251 -0.57 SER 185
VAL 143 0.70 LEU 252 -0.67 SER 185
ILE 232 0.83 THR 253 -0.82 SER 185
ILE 232 0.87 ILE 254 -1.20 PRO 98
LEU 145 0.97 ILE 255 -1.13 SER 185
THR 211 0.89 THR 256 -1.18 SER 185
THR 211 0.89 THR 256 -1.18 SER 185
THR 211 1.14 LEU 257 -1.33 SER 99
THR 211 1.35 GLU 258 -1.57 SER 99
THR 211 1.55 ASP 259 -1.53 SER 99
THR 211 1.80 SER 260 -1.61 ASP 186
THR 211 1.49 SER 261 -1.47 ALA 189
THR 211 1.42 GLY 262 -1.29 ASP 186
THR 211 1.23 ASN 263 -1.29 SER 99
THR 211 1.09 LEU 264 -1.33 SER 99
THR 211 1.14 LEU 265 -1.56 SER 99
THR 211 0.97 GLY 266 -1.18 SER 99
THR 211 0.80 ARG 267 -1.13 SER 185
PRO 152 0.63 ASN 268 -1.17 SER 185
PRO 151 0.75 SER 269 -1.00 SER 185
VAL 143 0.99 PHE 270 -0.83 SER 185
PRO 151 0.77 GLU 271 -0.71 SER 185
PRO 151 0.71 VAL 272 -0.70 SER 185
PRO 151 0.61 ARG 273 -0.61 ASP 184
LEU 188 0.66 VAL 274 -0.61 ASP 184
LEU 188 0.70 CYS 275 -0.52 ASP 184
LEU 188 0.81 ALA 276 -0.46 ASP 184
LEU 188 0.88 CYS 277 -0.54 ASP 184
LEU 188 0.88 CYS 277 -0.54 ASP 184
LEU 188 0.83 PRO 278 -0.71 ASP 184
LEU 188 0.81 GLY 279 -0.73 ASP 184
LEU 188 0.75 ARG 280 -0.58 ASP 184
LEU 188 0.69 ASP 281 -0.57 ASP 184
LEU 188 0.65 ARG 282 -0.73 ASP 184
LEU 188 0.64 ARG 283 -0.66 ASP 184
LEU 188 0.59 THR 284 -0.54 ASP 184
ARG 248 0.74 GLU 285 -0.79 LEU 130
ARG 248 0.85 GLU 286 -0.68 ASP 184
ARG 248 0.61 GLU 287 -0.58 ASP 184
ARG 248 0.69 ASN 288 -0.58 LEU 130
ARG 248 0.96 LEU 289 -0.62 ALA 129
ARG 248 0.81 ARG 290 -0.60 ASP 184

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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.