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CA distance fluctuations for 2402181439293306046

---  normal mode 10  ---

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
SER 261 1.91 SER 96 -1.06 LEU 289
ASN 263 1.35 VAL 97 -1.51 VAL 173
GLY 262 1.20 PRO 98 -0.74 LEU 206
LEU 264 1.15 SER 99 -0.53 LEU 289
PHE 270 0.58 GLN 100 -0.60 ASP 186
PRO 128 0.58 LYS 101 -0.61 ASP 186
PRO 128 0.58 THR 102 -0.67 ASP 186
SER 99 0.59 TYR 103 -0.69 ASP 186
SER 99 0.58 GLN 104 -0.70 ASP 186
SER 99 0.69 GLY 105 -0.68 ASP 186
ASN 210 0.69 SER 106 -0.76 ASP 228
ASN 210 0.70 SER 106 -0.75 ASP 228
ASN 210 0.78 TYR 107 -0.80 ASP 228
ASN 210 0.63 GLY 108 -0.65 ASP 186
SER 99 0.68 PHE 109 -0.77 ASP 186
ASN 200 0.57 ARG 110 -0.77 ASP 186
ASN 200 0.65 LEU 111 -0.84 ASP 186
ASN 200 0.90 GLY 112 -0.80 ASN 131
ASN 200 0.80 PHE 113 -0.78 PRO 151
ASN 200 0.83 LEU 114 -0.93 GLU 221
ASP 228 0.70 HIS 115 -1.00 GLU 221
SER 227 0.91 SER 116 -1.22 GLU 221
GLY 226 0.88 VAL 122 -0.95 GLU 221
GLY 226 0.96 ALA 123 -1.10 GLU 221
SER 227 0.85 CYS 124 -1.04 GLU 221
SER 227 0.65 THR 125 -0.87 GLU 221
SER 269 0.54 TYR 126 -0.75 SER 185
LYS 101 0.45 SER 127 -0.71 SER 185
LYS 101 0.58 PRO 128 -0.65 SER 185
LYS 101 0.55 ALA 129 -0.63 SER 185
ASP 281 0.45 LEU 130 -0.67 SER 185
LYS 101 0.56 ASN 131 -0.80 GLY 112
GLY 226 0.44 LYS 132 -0.82 SER 185
GLY 226 0.56 MET 133 -0.92 SER 185
GLY 226 0.69 PHE 134 -0.88 SER 185
GLY 226 0.85 CYS 135 -0.96 SER 185
GLY 226 1.00 GLN 136 -0.96 SER 185
GLY 226 1.10 LEU 137 -1.05 SER 185
GLY 226 1.23 ALA 138 -1.36 SER 185
SER 227 1.18 LYS 139 -1.25 SER 185
SER 227 1.18 LYS 139 -1.25 SER 185
SER 227 1.32 THR 140 -1.40 GLU 221
SER 227 1.11 CYS 141 -1.23 GLU 221
SER 227 1.04 PRO 142 -1.26 GLU 221
ALA 159 0.91 VAL 143 -0.96 ASP 186
ASN 200 1.02 GLN 144 -0.91 PRO 151
ARG 158 1.10 LEU 145 -0.89 PRO 151
VAL 218 0.94 TRP 146 -0.68 ASP 186
VAL 218 1.06 VAL 147 -0.71 ASP 228
VAL 218 0.91 ASP 148 -0.95 ASP 228
TYR 220 1.37 SER 149 -1.46 ASP 228
TYR 220 1.40 THR 150 -1.12 ASP 228
ASN 210 1.04 PRO 151 -1.23 THR 231
ASN 210 1.12 PRO 152 -1.10 PRO 223
ASN 210 1.12 PRO 152 -1.09 PRO 223
ASN 210 1.26 PRO 153 -0.81 ASP 186
ASN 210 1.23 PRO 153 -0.90 ASP 186
ASN 210 1.52 GLY 154 -0.88 GLY 199
ASN 210 1.51 GLY 154 -0.90 GLY 199
ASN 210 1.42 THR 155 -1.07 PRO 222
ASN 210 1.27 ARG 156 -1.13 ASP 186
THR 230 1.28 VAL 157 -1.38 VAL 197
THR 230 1.24 ARG 158 -0.86 ASP 186
ILE 232 1.06 ALA 159 -0.79 ASP 186
SER 227 0.86 MET 160 -0.92 VAL 97
SER 227 0.80 ALA 161 -1.18 VAL 97
GLY 262 0.88 ILE 162 -1.11 VAL 97
GLY 262 0.94 TYR 163 -1.19 LEU 289
GLY 262 0.91 LYS 164 -1.24 LEU 289
GLY 262 0.97 GLN 165 -1.66 LEU 289
GLY 262 1.23 SER 166 -1.68 LEU 289
SER 261 1.20 GLN 167 -1.61 LEU 289
GLY 262 1.21 ARG 168 -1.53 ASN 288
GLY 262 1.45 MET 169 -1.36 LEU 289
GLY 262 1.64 THR 170 -1.15 LEU 289
SER 261 1.29 GLU 171 -1.18 LEU 289
SER 261 1.29 GLU 171 -1.18 LEU 289
GLY 262 1.00 VAL 172 -1.31 VAL 97
GLY 262 0.76 VAL 173 -1.51 VAL 97
GLY 226 0.85 ARG 174 -1.24 VAL 97
GLY 226 0.95 ARG 175 -0.99 VAL 97
GLY 226 0.94 CYS 176 -0.87 VAL 97
GLY 226 0.97 PRO 177 -0.79 VAL 97
GLY 226 1.06 HIS 178 -0.70 VAL 97
GLY 226 1.12 HIS 179 -0.73 VAL 97
GLY 226 1.07 GLU 180 -0.79 VAL 97
GLY 226 1.14 ARG 181 -0.77 LEU 201
GLY 226 1.26 CYS 182 -0.72 LEU 201
GLY 226 0.92 SER 185 -1.56 ASN 235
GLY 226 0.96 ASP 186 -1.67 GLU 198
GLY 226 0.89 GLY 187 -1.09 ASN 200
VAL 225 1.11 LEU 188 -1.50 VAL 218
VAL 225 1.14 ALA 189 -1.21 VAL 218
GLY 226 0.98 PRO 190 -0.94 VAL 203
GLY 226 1.00 PRO 191 -0.83 LEU 201
GLY 226 0.95 GLN 192 -0.93 VAL 97
GLY 226 0.95 GLN 192 -0.93 VAL 97
SER 227 0.98 HIS 193 -1.04 VAL 97
SER 227 0.97 LEU 194 -1.01 VAL 97
SER 227 1.08 ILE 195 -0.95 SER 185
SER 227 1.25 ARG 196 -1.04 SER 185
SER 227 1.45 VAL 197 -1.38 VAL 157
SER 227 1.77 GLU 198 -1.67 ASP 186
SER 227 1.65 GLY 199 -1.56 PRO 219
ASP 228 1.62 ASN 200 -1.09 GLY 187
PRO 223 1.42 LEU 201 -0.92 GLY 187
PRO 223 1.75 ARG 202 -1.05 LEU 188
GLU 224 1.54 VAL 203 -1.30 LEU 188
GLU 224 1.71 GLU 204 -0.64 ALA 189
GLU 224 1.58 TYR 205 -0.67 VAL 97
GLU 224 1.34 LEU 206 -0.74 PRO 98
GLU 224 1.15 ASP 207 -0.80 VAL 97
THR 230 1.31 ASP 208 -0.57 VAL 97
GLY 154 1.25 ARG 209 -0.51 LEU 289
GLY 154 1.52 ASN 210 -0.56 LEU 289
SER 260 1.47 THR 211 -0.69 LEU 289
SER 260 1.15 PHE 212 -0.75 VAL 97
THR 230 0.93 ARG 213 -1.11 VAL 97
GLU 224 1.05 HIS 214 -1.08 VAL 97
GLU 224 1.11 SER 215 -0.88 VAL 97
ILE 232 1.33 VAL 216 -1.04 ALA 189
THR 230 1.45 VAL 217 -1.03 ALA 189
THR 230 1.52 VAL 218 -1.50 LEU 188
THR 150 1.28 PRO 219 -1.56 GLY 199
THR 150 1.40 TYR 220 -1.57 ASP 186
SER 149 1.04 GLU 221 -1.40 THR 140
SER 149 1.05 GLU 221 -1.40 THR 140
LEU 201 0.90 PRO 222 -1.22 ILE 232
ARG 202 1.75 PRO 223 -1.23 PRO 151
GLU 204 1.71 GLU 224 -1.12 THR 150
GLU 198 1.20 VAL 225 -0.69 THR 150
CYS 182 1.26 GLY 226 -0.56 THR 150
GLU 198 1.77 SER 227 -0.95 THR 150
ASN 200 1.62 ASP 228 -1.46 SER 149
VAL 218 1.50 CYS 229 -0.92 PRO 151
VAL 218 1.52 THR 230 -0.97 PRO 151
VAL 217 1.25 THR 231 -1.23 PRO 151
VAL 216 1.33 ILE 232 -1.22 PRO 222
SER 227 1.34 HIS 233 -1.51 TYR 220
SER 227 1.28 TYR 234 -1.29 ASP 186
SER 227 1.27 ASN 235 -1.56 SER 185
SER 227 1.06 TYR 236 -1.27 SER 185
GLY 226 1.11 MET 237 -1.03 SER 185
GLY 226 1.02 CYS 238 -0.77 VAL 97
GLY 226 1.02 CYS 238 -0.77 VAL 97
GLY 226 0.95 ASN 239 -0.74 GLU 285
GLY 226 0.81 SER 240 -1.04 GLU 285
GLY 226 0.83 SER 241 -1.02 GLU 285
GLY 226 0.90 CYS 242 -0.88 ASN 288
GLY 226 0.84 MET 243 -1.00 ASN 288
GLY 226 0.83 GLY 244 -0.98 ASN 288
GLY 226 0.84 GLY 245 -0.98 ASN 288
GLY 226 0.78 MET 246 -1.10 ASN 288
GLY 226 0.76 ASN 247 -1.19 ASN 288
GLY 226 0.70 ARG 248 -1.35 GLU 285
GLY 262 0.66 SER 249 -1.38 ASN 288
GLY 262 0.63 PRO 250 -1.27 GLU 285
GLY 262 0.66 ILE 251 -0.90 LEU 289
GLY 262 0.61 LEU 252 -0.71 SER 185
SER 227 0.69 THR 253 -0.80 SER 185
LEU 145 0.64 ILE 254 -0.75 ASP 186
LEU 145 1.02 ILE 255 -0.91 ASP 186
SER 99 1.14 THR 256 -0.87 ASP 186
SER 99 1.04 LEU 257 -0.99 ASP 186
SER 99 1.12 GLU 258 -0.85 ASP 186
ASN 210 1.32 ASP 259 -0.74 ASP 186
SER 96 1.48 SER 260 -0.69 GLY 199
SER 96 1.91 SER 261 -0.56 GLY 199
THR 170 1.64 GLY 262 -0.57 GLY 199
SER 96 1.38 ASN 263 -0.59 ASP 186
SER 99 1.15 LEU 264 -0.73 ASP 186
SER 99 1.00 LEU 265 -0.79 ASP 186
SER 99 1.09 GLY 266 -0.80 ASP 186
SER 99 1.07 ARG 267 -0.79 ASP 186
SER 99 0.61 ASN 268 -0.79 ASP 186
SER 99 0.62 ASN 268 -0.79 ASP 186
TYR 126 0.54 SER 269 -0.74 ASP 186
GLN 100 0.58 PHE 270 -0.87 ASP 186
GLN 100 0.53 GLU 271 -0.85 SER 185
GLN 100 0.53 GLU 271 -0.85 SER 185
GLY 226 0.60 VAL 272 -0.97 SER 185
GLY 226 0.69 ARG 273 -0.85 SER 185
GLY 226 0.86 VAL 274 -0.87 SER 185
GLY 226 0.86 CYS 275 -0.78 SER 185
GLY 226 0.94 ALA 276 -0.79 GLU 221
GLY 226 0.87 CYS 277 -0.79 GLU 221
GLY 226 0.78 PRO 278 -0.81 GLU 221
GLY 226 0.74 GLY 279 -0.73 GLU 221
GLY 226 0.72 ARG 280 -0.66 GLU 221
GLY 226 0.66 ASP 281 -0.69 SER 185
GLY 226 0.59 ARG 282 -0.71 SER 185
GLY 226 0.59 ARG 283 -0.72 GLN 167
GLY 226 0.55 THR 284 -1.01 ARG 248
GLY 226 0.47 GLU 285 -1.36 SER 249
GLY 226 0.46 GLU 286 -1.23 GLN 165
GLY 226 0.47 GLU 287 -1.29 GLN 167
GLY 226 0.40 ASN 288 -1.59 GLN 167
GLY 226 0.36 LEU 289 -1.68 SER 166

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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.