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CA distance fluctuations for 2404140238574142651

---  normal mode 11  ---

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 262 0.45 VAL 97 -0.80 THR 211
ASN 263 0.54 PRO 98 -1.04 THR 211
PRO 190 0.43 SER 99 -0.91 THR 211
GLY 262 0.31 GLN 100 -0.72 THR 211
PRO 190 0.28 LYS 101 -0.69 THR 211
LEU 206 0.24 THR 102 -0.66 ASP 186
LEU 206 0.33 TYR 103 -0.62 ASN 210
LEU 206 0.34 GLN 104 -0.66 ASP 186
GLU 204 0.43 GLY 105 -0.54 ASN 210
GLU 204 0.50 SER 106 -0.50 ASP 186
GLU 204 0.54 TYR 107 -0.57 PRO 152
GLU 204 0.41 GLY 108 -0.69 ASP 186
GLU 204 0.33 PHE 109 -0.66 ASP 186
VAL 157 0.28 ARG 110 -0.78 ASP 186
SER 227 0.39 LEU 111 -0.81 ASP 186
SER 227 0.59 GLY 112 -0.92 ASP 186
SER 227 0.69 PHE 113 -0.98 SER 185
SER 227 1.00 LEU 114 -1.06 SER 185
GLY 226 0.92 HIS 115 -1.23 SER 185
GLY 226 1.11 SER 116 -1.27 SER 183
GLY 226 0.94 GLY 117 -1.39 SER 183
GLY 226 0.92 THR 118 -1.54 SER 183
GLY 226 1.00 ALA 119 -1.71 SER 183
GLY 226 0.99 LYS 120 -1.91 SER 183
GLY 226 1.15 SER 121 -1.66 SER 183
GLY 226 1.18 VAL 122 -1.53 SER 183
GLY 226 1.14 THR 123 -1.45 LEU 188
GLY 226 1.04 CYS 124 -1.25 LEU 188
GLY 226 0.94 THR 125 -1.25 SER 183
GLY 226 0.75 TYR 126 -1.12 SER 185
GLY 226 0.62 SER 127 -1.20 SER 185
GLY 226 0.48 PRO 128 -1.17 ASP 186
GLY 226 0.43 ALA 129 -1.23 ASP 186
GLY 226 0.45 LEU 130 -1.12 ASP 186
GLY 226 0.44 ASN 131 -1.01 ASP 186
GLY 226 0.54 LYS 132 -0.99 SER 185
GLY 226 0.68 MET 133 -0.99 SER 183
GLY 226 0.68 MET 133 -1.00 SER 183
GLY 226 0.78 PHE 134 -1.14 SER 183
GLY 226 0.86 CYS 135 -1.14 SER 183
GLY 226 0.88 GLN 136 -1.21 LEU 188
GLY 226 0.76 LEU 137 -1.08 LEU 188
GLY 226 0.76 ALA 138 -1.16 LEU 188
GLY 226 0.92 LYS 139 -1.46 LEU 188
GLY 226 0.96 THR 140 -1.42 LEU 188
GLY 226 0.86 CYS 141 -1.16 LEU 188
GLY 226 0.87 CYS 141 -1.17 LEU 188
GLY 226 0.82 PRO 142 -1.03 LEU 188
ARG 158 0.75 VAL 143 -0.79 LEU 188
ARG 158 0.66 GLN 144 -0.92 PRO 151
VAL 157 0.76 LEU 145 -1.00 PRO 151
VAL 157 0.50 TRP 146 -1.13 PRO 151
VAL 157 0.66 VAL 147 -0.79 PRO 151
TYR 220 0.66 ASP 148 -0.72 ASP 186
TYR 220 0.92 SER 149 -0.54 ASP 186
THR 155 1.36 THR 150 -0.80 ASP 228
THR 155 1.34 THR 150 -0.80 ASP 228
SER 106 0.47 PRO 151 -1.58 ASP 228
GLU 204 0.60 PRO 152 -1.13 ASP 228
GLU 204 0.77 PRO 153 -1.13 PRO 222
GLU 204 1.09 GLY 154 -0.98 PRO 222
THR 150 1.36 THR 155 -1.01 PRO 222
THR 150 1.13 ARG 156 -0.66 ASN 210
THR 150 0.87 VAL 157 -0.77 ASN 210
ILE 232 0.81 ARG 158 -0.94 ASP 208
VAL 143 0.56 ALA 159 -0.67 ASP 208
GLY 262 0.73 MET 160 -0.54 THR 211
GLY 262 0.62 ALA 161 -0.45 ALA 189
GLY 262 0.60 ILE 162 -0.44 ASP 186
GLY 262 0.49 TYR 163 -0.51 ASP 186
GLY 226 0.36 LYS 164 -0.63 ASP 186
GLY 226 0.33 GLN 165 -0.61 ASP 184
GLY 226 0.27 SER 166 -0.53 ASP 186
GLY 262 0.33 GLN 167 -0.46 ASP 184
GLY 262 0.44 HIS 168 -0.42 ASP 184
GLY 262 0.43 MET 169 -0.41 ASP 186
GLY 262 0.52 THR 170 -0.28 ASP 186
GLY 262 0.61 GLU 171 -0.26 ASP 186
GLY 262 0.72 VAL 172 -0.23 ALA 189
GLY 262 0.73 VAL 173 -0.36 ALA 189
GLY 262 0.80 ARG 174 -0.33 ALA 189
GLY 262 0.80 ARG 174 -0.33 ALA 189
GLY 262 0.75 ARG 175 -0.26 ALA 189
GLY 262 0.67 CYS 176 -0.24 ASP 184
PHE 212 0.68 PRO 177 -0.29 GLN 192
SER 261 0.72 HIS 178 -0.39 MET 243
SER 261 0.82 HIS 179 -0.78 CYS 242
PHE 212 1.12 GLU 180 -0.74 LEU 137
ARG 209 1.10 ARG 181 -0.71 ALA 276
ARG 209 0.99 CYS 182 -1.05 ALA 276
ARG 209 0.59 SER 183 -1.91 LYS 120
SER 261 0.46 ASP 184 -1.53 THR 284
ARG 209 0.34 SER 185 -1.48 GLU 287
ARG 209 0.23 ASP 186 -1.45 GLU 287
ARG 209 0.55 GLY 187 -1.36 ALA 119
SER 261 1.04 LEU 188 -1.46 LYS 139
SER 261 0.89 ALA 189 -0.84 ILE 195
ASP 207 1.50 PRO 190 -0.80 ALA 138
PHE 212 1.08 PRO 191 -0.91 ALA 138
PHE 212 1.18 GLN 192 -0.43 ALA 138
PHE 212 1.19 GLN 192 -0.43 ALA 138
GLY 262 0.94 HIS 193 -0.47 ALA 189
GLY 262 0.74 LEU 194 -0.67 ALA 189
GLY 262 0.71 ILE 195 -0.84 ALA 189
GLY 262 0.60 ARG 196 -0.63 ALA 189
VAL 217 0.51 VAL 197 -0.57 LEU 188
GLY 226 0.58 GLU 198 -0.84 LEU 188
VAL 225 0.50 GLY 199 -0.81 LEU 188
THR 150 0.43 ASN 200 -0.44 LEU 188
CYS 182 0.54 LEU 201 -0.28 TYR 220
THR 150 0.69 ARG 202 -0.25 ASP 208
THR 150 0.66 VAL 203 -0.36 TYR 220
SER 260 1.34 GLU 204 -0.53 GLU 198
GLY 262 1.44 TYR 205 -0.51 ALA 189
GLY 262 1.83 LEU 206 -0.27 GLU 198
PRO 190 1.50 ASP 207 -0.32 VAL 217
PRO 190 1.30 ASP 208 -0.94 ARG 158
PRO 190 1.11 ARG 209 -0.80 ARG 158
ARG 181 1.04 ASN 210 -0.84 ARG 158
ARG 181 0.89 THR 211 -1.04 PRO 98
GLN 192 1.19 PHE 212 -0.74 VAL 97
GLY 262 1.01 ARG 213 -0.27 ARG 158
GLY 262 1.17 HIS 214 -0.30 ALA 189
GLY 262 1.12 SER 215 -0.50 ASP 208
GLY 262 0.88 VAL 216 -0.52 ASP 208
ILE 232 0.95 VAL 217 -0.88 ASP 208
THR 150 0.82 VAL 218 -0.61 ASP 208
THR 150 0.93 PRO 219 -0.55 ASN 210
THR 150 1.07 TYR 220 -0.56 ASN 210
SER 149 0.60 GLU 221 -0.58 THR 155
ASP 148 0.29 PRO 222 -1.13 PRO 153
VAL 217 0.22 PRO 223 -1.28 PRO 151
THR 140 0.51 GLU 224 -1.03 PRO 151
SER 121 0.85 VAL 225 -1.00 PRO 153
VAL 122 1.18 GLY 226 -0.85 PRO 151
LEU 114 1.00 SER 227 -1.15 PRO 151
LEU 114 0.52 ASP 228 -1.58 PRO 151
VAL 157 0.52 CYS 229 -1.46 PRO 151
VAL 157 0.67 THR 230 -1.11 PRO 151
VAL 217 0.69 THR 231 -0.86 PRO 151
VAL 217 0.95 ILE 232 -0.72 LEU 188
VAL 217 0.73 HIS 233 -0.95 LEU 188
VAL 217 0.75 TYR 234 -0.85 LEU 188
GLY 226 0.68 ASN 235 -0.96 LEU 188
GLY 226 0.64 TYR 236 -0.80 LEU 188
GLY 226 0.60 MET 237 -0.78 PRO 191
GLY 226 0.57 CYS 238 -0.63 LEU 188
GLY 226 0.57 CYS 238 -0.63 LEU 188
GLY 226 0.64 ASN 239 -0.75 SER 183
GLY 226 0.60 SER 240 -0.73 ASP 184
GLY 226 0.58 SER 241 -0.75 ASP 184
GLY 226 0.55 CYS 242 -0.78 HIS 179
GLY 262 0.51 MET 243 -0.53 HIS 179
GLY 262 0.55 GLY 244 -0.30 ASP 184
GLY 262 0.60 GLY 245 -0.37 ASP 184
GLY 262 0.53 MET 246 -0.51 ASP 184
GLY 226 0.49 ASN 247 -0.60 ASP 184
GLY 226 0.54 ARG 248 -0.76 ASP 184
GLY 226 0.48 ARG 249 -0.69 ASP 184
GLY 226 0.48 PRO 250 -0.75 ASP 184
GLY 262 0.47 ILE 251 -0.63 ASP 184
GLY 262 0.43 LEU 252 -0.65 ASP 186
GLY 262 0.47 THR 253 -0.59 ARG 196
GLY 262 0.45 ILE 254 -0.61 THR 211
VAL 143 0.51 ILE 255 -0.70 THR 211
THR 150 0.65 THR 256 -0.81 THR 211
THR 150 0.82 LEU 257 -0.69 ASN 210
THR 150 0.96 GLU 258 -0.70 ASN 210
GLU 204 1.08 ASP 259 -0.75 PRO 222
GLU 204 1.34 SER 260 -0.62 PRO 222
PRO 190 1.39 SER 261 -0.47 PRO 222
LEU 206 1.83 GLY 262 -0.38 PRO 222
LEU 206 1.25 ASN 263 -0.49 PRO 222
LEU 206 0.87 LEU 264 -0.65 ASN 210
LEU 206 0.63 LEU 265 -0.60 PRO 222
LEU 206 0.48 GLY 266 -0.61 ASN 210
THR 150 0.38 ARG 267 -0.67 ASN 210
SER 227 0.26 ASN 268 -0.65 ASP 186
GLY 226 0.34 SER 269 -0.69 ASP 186
GLY 226 0.43 PHE 270 -0.80 ASP 186
GLY 226 0.49 GLU 271 -0.82 SER 185
GLY 226 0.59 VAL 272 -0.83 SER 183
GLY 226 0.65 ARG 273 -0.92 SER 183
GLY 226 0.71 VAL 274 -0.94 SER 183
GLY 226 0.75 CYS 275 -1.11 SER 183
GLY 226 0.81 ALA 276 -1.28 SER 183
GLY 226 0.86 CYS 277 -1.50 SER 183
GLY 226 0.86 CYS 277 -1.50 SER 183
GLY 226 0.87 PRO 278 -1.41 SER 183
GLY 226 0.88 GLY 279 -1.56 SER 183
GLY 226 0.78 ARG 280 -1.53 SER 183
GLY 226 0.71 ASP 281 -1.34 ASP 184
GLY 226 0.69 ARG 282 -1.31 ASP 184
GLY 226 0.65 ARG 283 -1.49 ASP 184
GLY 226 0.59 THR 284 -1.53 ASP 184
GLY 226 0.54 GLU 285 -1.35 ASP 184
GLY 226 0.50 GLU 286 -1.38 SER 185
GLY 226 0.47 GLU 287 -1.51 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.