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CA distance fluctuations for 2402182318453356247

---  normal mode 13  ---

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
ASN 263 0.57 SER 96 -0.77 LYS 164
GLN 167 0.40 VAL 97 -1.52 ALA 161
THR 170 1.25 PRO 98 -1.16 THR 211
GLY 266 1.14 SER 99 -0.74 SER 96
MET 169 1.02 GLN 100 -0.73 ASN 210
SER 166 1.13 LYS 101 -0.88 ASN 210
SER 166 0.87 THR 102 -0.99 LEU 130
SER 166 0.78 TYR 103 -1.20 LEU 130
SER 99 0.68 GLN 104 -1.50 LEU 130
SER 99 0.76 GLY 105 -1.43 ALA 129
SER 99 0.66 SER 106 -1.52 ALA 129
SER 99 0.68 TYR 107 -1.64 ALA 129
SER 99 0.53 GLY 108 -1.75 ALA 129
SER 99 0.69 PHE 109 -1.58 PRO 128
SER 166 0.52 ARG 110 -1.74 ASN 131
SER 166 0.54 LEU 111 -1.31 ASN 131
ASP 228 0.70 GLY 112 -1.33 SER 127
PHE 270 1.27 PHE 113 -1.27 PRO 151
PHE 270 0.86 LEU 114 -1.26 PRO 151
ASP 228 0.81 HIS 115 -1.17 PRO 151
GLY 226 0.77 SER 116 -1.02 PRO 151
GLY 226 0.61 GLY 117 -0.99 PRO 151
GLY 226 0.57 THR 118 -0.87 PRO 151
GLY 226 0.75 ALA 119 -0.72 PRO 151
GLY 226 0.70 LYS 120 -0.62 PRO 151
GLY 226 0.86 SER 121 -0.65 ALA 276
GLY 226 0.82 VAL 122 -0.66 PRO 151
SER 227 0.70 THR 123 -0.63 PRO 151
SER 227 0.64 CYS 124 -0.77 PRO 151
GLY 226 0.50 THR 125 -0.95 PRO 151
GLY 117 0.61 TYR 126 -1.10 LEU 111
ARG 248 0.68 SER 127 -1.47 ARG 110
ARG 248 0.57 PRO 128 -1.70 TRP 146
ARG 248 0.77 ALA 129 -1.75 GLY 108
ARG 248 1.06 LEU 130 -1.52 GLY 108
ARG 248 0.68 ASN 131 -1.74 ARG 110
PRO 250 0.66 LYS 132 -0.78 ARG 110
LEU 114 0.57 MET 133 -0.75 PRO 151
LEU 114 0.58 MET 133 -0.74 PRO 151
SER 227 0.39 PHE 134 -0.76 PRO 151
SER 227 0.46 CYS 135 -0.74 VAL 97
GLY 262 0.54 GLN 136 -0.70 VAL 97
GLY 262 0.62 LEU 137 -0.75 VAL 97
GLY 262 0.73 ALA 138 -0.71 VAL 97
GLY 262 0.65 LYS 139 -0.62 VAL 97
GLY 262 0.63 THR 140 -0.68 PRO 151
THR 253 0.67 CYS 141 -0.79 PRO 151
THR 253 0.67 CYS 141 -0.79 PRO 151
THR 253 0.78 PRO 142 -0.97 PRO 151
ILE 255 0.91 VAL 143 -0.98 PRO 151
ILE 255 0.75 GLN 144 -1.18 PRO 151
SER 99 0.69 LEU 145 -1.38 PRO 128
SER 99 0.63 TRP 146 -1.70 PRO 128
SER 99 0.62 VAL 147 -1.67 PRO 128
PRO 223 0.54 ASP 148 -1.74 ALA 129
THR 155 0.66 SER 149 -1.57 ALA 129
GLU 258 1.10 THR 150 -1.21 ALA 129
SER 99 0.42 PRO 151 -1.41 PRO 128
SER 99 0.22 PRO 152 -1.60 ALA 129
ASN 200 0.55 PRO 153 -1.04 ALA 129
THR 150 0.74 GLY 154 -0.92 PRO 128
THR 150 1.05 THR 155 -1.03 PRO 128
THR 150 0.82 ARG 156 -0.87 ARG 209
ILE 232 0.86 VAL 157 -0.95 ASP 208
VAL 197 0.80 ARG 158 -1.06 ASP 208
TYR 234 0.88 ALA 159 -0.86 VAL 97
SER 99 0.73 MET 160 -1.11 VAL 97
GLY 262 0.57 ALA 161 -1.52 VAL 97
GLN 100 0.66 ILE 162 -1.36 VAL 97
GLN 100 0.56 TYR 163 -1.05 VAL 97
PHE 113 0.69 LYS 164 -0.77 SER 96
ASN 131 0.63 GLN 165 -0.64 SER 96
LYS 101 1.13 SER 166 -0.44 ASN 247
LYS 101 0.85 GLN 167 -0.78 ASN 247
LYS 101 0.75 HIS 168 -0.88 ASN 247
LYS 101 1.05 MET 169 -0.47 ARG 249
PRO 98 1.25 THR 170 -0.29 ASN 247
PRO 98 0.91 GLU 171 -0.43 VAL 97
PRO 98 0.69 VAL 172 -0.97 VAL 97
GLY 262 0.60 VAL 173 -1.38 VAL 97
PHE 212 0.74 ARG 174 -1.08 VAL 97
PHE 212 0.75 ARG 175 -0.92 VAL 97
PHE 212 0.76 CYS 176 -0.73 VAL 97
PHE 212 0.87 PRO 177 -0.58 VAL 97
ARG 209 0.71 HIS 178 -0.57 VAL 97
PHE 212 0.67 HIS 179 -0.70 VAL 97
PHE 212 0.84 GLU 180 -0.70 VAL 97
ARG 209 0.91 ARG 181 -0.57 VAL 97
ARG 209 0.72 CYS 182 -0.64 GLY 199
ARG 209 0.71 SER 183 -0.75 GLY 199
SER 261 0.56 ASP 184 -0.94 GLY 199
SER 261 0.68 SER 185 -0.89 GLY 199
SER 261 0.65 ASP 186 -1.08 GLY 199
SER 261 0.72 GLY 187 -0.71 GLY 199
SER 261 0.83 LEU 188 -0.72 LEU 201
GLY 262 0.89 ALA 189 -0.72 VAL 97
SER 261 0.95 PRO 190 -0.74 VAL 97
ASP 207 0.86 PRO 191 -0.73 VAL 97
PHE 212 1.07 GLN 192 -0.83 VAL 97
GLY 262 0.91 HIS 193 -1.00 VAL 97
GLY 262 0.80 LEU 194 -1.11 VAL 97
GLY 262 0.86 ILE 195 -1.04 VAL 97
GLY 262 0.94 ARG 196 -0.86 VAL 97
GLY 262 0.91 VAL 197 -0.66 VAL 97
VAL 218 0.90 GLU 198 -0.88 ASP 184
PRO 219 0.99 GLY 199 -1.08 ASP 186
PRO 219 1.14 ASN 200 -0.81 ASP 186
SER 261 0.69 LEU 201 -0.72 LEU 188
SER 260 0.86 ARG 202 -0.96 PRO 223
GLY 262 0.94 VAL 203 -0.78 PRO 128
GLY 262 1.38 GLU 204 -0.63 PRO 128
GLY 262 1.33 TYR 205 -0.71 VAL 97
GLY 262 1.12 LEU 206 -0.63 VAL 97
GLN 192 1.00 ASP 207 -0.66 VAL 97
GLN 192 0.65 ASP 208 -1.06 ARG 158
ARG 181 0.91 ARG 209 -0.87 ARG 156
ARG 181 0.73 ASN 210 -0.97 THR 256
PRO 177 0.58 THR 211 -1.16 PRO 98
GLN 192 1.07 PHE 212 -0.61 VAL 97
ASN 263 0.76 ARG 213 -1.01 VAL 97
GLY 262 0.93 HIS 214 -0.98 VAL 97
GLY 262 1.10 SER 215 -0.94 VAL 97
GLY 262 1.24 VAL 216 -0.80 VAL 97
GLY 262 0.98 VAL 217 -0.73 ASP 208
ASN 200 1.01 VAL 218 -0.79 PRO 128
ASN 200 1.14 PRO 219 -0.76 PRO 128
GLY 199 0.65 TYR 220 -1.05 PRO 128
GLY 199 0.69 GLU 221 -0.86 PRO 128
ASP 148 0.52 PRO 222 -0.96 PRO 128
TRP 146 0.55 PRO 223 -0.96 ARG 202
SER 121 0.50 GLU 224 -0.76 ARG 202
SER 121 0.59 VAL 225 -0.75 ARG 202
SER 121 0.86 GLY 226 -0.80 PRO 152
VAL 122 0.79 SER 227 -0.98 PRO 151
HIS 115 0.81 ASP 228 -1.13 PRO 152
GLY 112 0.59 CYS 229 -1.26 PRO 151
SER 99 0.48 THR 230 -1.02 PRO 128
SER 99 0.55 THR 231 -1.03 PRO 151
VAL 157 0.86 ILE 232 -0.78 PRO 151
VAL 157 0.75 HIS 233 -0.73 PRO 151
ALA 159 0.88 TYR 234 -0.61 VAL 97
GLY 262 0.76 ASN 235 -0.72 VAL 97
GLY 262 0.70 TYR 236 -0.86 VAL 97
GLY 262 0.74 MET 237 -0.88 VAL 97
GLY 262 0.63 CYS 238 -0.91 VAL 97
LEU 130 0.56 ASN 239 -0.85 VAL 97
LEU 130 0.72 SER 240 -0.87 VAL 97
LEU 130 0.92 SER 241 -0.73 VAL 97
LEU 130 0.74 CYS 242 -0.75 VAL 97
GLU 285 0.81 MET 243 -0.66 GLN 167
GLU 286 0.70 GLY 244 -0.64 HIS 168
LEU 130 0.62 GLY 245 -0.83 VAL 97
LEU 130 0.69 MET 246 -0.94 VAL 97
LEU 130 0.87 ASN 247 -0.88 HIS 168
LEU 130 1.06 ARG 248 -0.72 GLN 167
LEU 130 0.90 ARG 249 -0.79 VAL 97
LEU 130 0.74 PRO 250 -0.86 VAL 97
PHE 113 0.54 ILE 251 -1.10 VAL 97
PHE 113 0.74 LEU 252 -1.02 VAL 97
VAL 143 0.78 THR 253 -1.07 VAL 97
VAL 143 0.85 ILE 254 -0.88 THR 211
VAL 143 0.91 ILE 255 -0.86 ASP 208
SER 99 0.86 THR 256 -0.97 ASN 210
THR 150 0.83 LEU 257 -0.98 ASN 131
THR 150 1.10 GLU 258 -0.97 ASN 210
THR 150 1.08 ASP 259 -0.90 ALA 129
GLU 204 1.11 SER 260 -0.73 PRO 128
GLU 204 1.25 SER 261 -0.61 ALA 129
GLU 204 1.38 GLY 262 -0.67 ASN 210
SER 215 0.93 ASN 263 -0.76 ALA 129
SER 99 1.00 LEU 264 -0.86 ALA 129
SER 99 1.04 LEU 265 -1.11 ALA 129
SER 99 1.14 GLY 266 -1.12 ALA 129
SER 99 1.10 ARG 267 -1.06 ASN 131
SER 166 0.65 ASN 268 -1.13 ASN 131
PHE 113 0.89 SER 269 -0.69 ASN 131
PHE 113 1.27 PHE 270 -0.81 VAL 97
PHE 113 0.82 GLU 271 -0.74 VAL 97
PRO 142 0.59 VAL 272 -0.86 VAL 97
LEU 130 0.52 ARG 273 -0.80 VAL 97
LEU 130 0.45 VAL 274 -0.89 VAL 97
LEU 130 0.45 CYS 275 -0.77 VAL 97
ASP 186 0.53 ALA 276 -0.66 VAL 97
GLY 226 0.50 CYS 277 -0.69 VAL 97
GLY 226 0.50 CYS 277 -0.69 VAL 97
GLY 226 0.47 PRO 278 -0.72 PRO 151
GLY 226 0.52 GLY 279 -0.77 PRO 151
GLY 226 0.43 ARG 280 -0.71 PRO 151
ALA 276 0.51 ASP 281 -0.76 PRO 151
SER 241 0.64 ARG 282 -0.93 PRO 151
SER 241 0.51 ARG 283 -0.93 PRO 151
SER 241 0.53 THR 284 -0.91 ASP 148
MET 243 0.81 GLU 285 -1.25 ASP 148
MET 243 0.79 GLU 286 -1.51 ASP 148
MET 243 0.69 GLU 287 -1.29 ASP 148
MET 243 0.66 ASN 288 -1.23 ASP 148

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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.