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CA distance fluctuations for 2404250734012549507

---  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
LEU 289 1.12 SER 96 -1.89 SER 261
VAL 173 1.53 VAL 97 -1.33 ASN 263
LEU 206 0.73 PRO 98 -1.20 GLY 262
LEU 289 0.58 SER 99 -1.18 THR 256
ASP 186 0.56 GLN 100 -0.56 PHE 270
ASP 186 0.57 LYS 101 -0.57 PRO 128
ASP 186 0.62 THR 102 -0.58 PRO 128
ASP 186 0.64 TYR 103 -0.58 SER 99
ASP 186 0.65 GLN 104 -0.59 SER 99
ASP 186 0.64 GLY 105 -0.69 SER 99
ASP 228 0.75 SER 106 -0.70 ASN 210
ASP 228 0.75 SER 106 -0.71 ASN 210
ASP 228 0.80 TYR 107 -0.79 ASN 210
ASP 228 0.62 GLY 108 -0.64 ASN 210
ASP 186 0.70 PHE 109 -0.69 SER 99
ASP 186 0.69 ARG 110 -0.56 ASN 200
ASP 186 0.75 LEU 111 -0.64 ASN 200
ASN 131 0.78 GLY 112 -0.89 ASN 200
PRO 151 0.77 PHE 113 -0.79 ASN 200
GLU 221 0.92 LEU 114 -0.82 ASN 200
GLU 221 0.99 HIS 115 -0.71 ASP 228
GLU 221 1.20 SER 116 -0.93 SER 227
GLU 221 0.94 VAL 122 -0.90 GLY 226
GLU 221 1.09 THR 123 -0.97 GLY 226
GLU 221 1.03 CYS 124 -0.86 SER 227
GLU 221 0.85 THR 125 -0.66 SER 227
GLU 221 0.69 TYR 126 -0.53 SER 269
SER 185 0.61 SER 127 -0.44 LYS 101
SER 185 0.56 PRO 128 -0.58 THR 102
SER 185 0.55 ALA 129 -0.54 LYS 101
SER 185 0.58 LEU 130 -0.47 ASP 281
GLY 112 0.78 ASN 131 -0.55 LYS 101
SER 185 0.72 LYS 132 -0.44 GLY 226
GLU 221 0.82 MET 133 -0.57 GLY 226
GLU 221 0.82 PHE 134 -0.70 GLY 226
GLU 221 0.92 CYS 135 -0.86 GLY 226
GLU 221 0.95 GLN 136 -1.01 GLY 226
SER 185 0.93 LEU 137 -1.11 GLY 226
SER 185 1.25 ALA 138 -1.24 GLY 226
GLU 221 1.19 LYS 139 -1.19 SER 227
GLU 221 1.19 LYS 139 -1.19 SER 227
GLU 221 1.39 THR 140 -1.34 SER 227
GLU 221 1.22 CYS 141 -1.12 SER 227
GLU 221 1.25 PRO 142 -1.05 SER 227
GLU 221 0.94 VAL 143 -0.90 ALA 159
PRO 151 0.91 GLN 144 -1.02 ASN 200
PRO 151 0.89 LEU 145 -1.08 ARG 158
PRO 151 0.63 TRP 146 -0.91 VAL 218
ASP 228 0.71 VAL 147 -1.04 VAL 218
ASP 228 0.96 ASP 148 -0.90 VAL 218
ASP 228 1.45 SER 149 -1.34 TYR 220
ASP 228 1.13 THR 150 -1.41 TYR 220
PRO 223 1.24 PRO 151 -1.05 ASN 210
PRO 223 1.10 PRO 152 -1.14 ASN 210
PRO 223 1.08 PRO 152 -1.14 ASN 210
GLY 199 0.79 PRO 153 -1.27 ASN 210
ILE 232 0.88 PRO 153 -1.25 ASN 210
GLY 199 0.88 GLY 154 -1.54 ASN 210
GLY 199 0.91 GLY 154 -1.52 ASN 210
PRO 222 1.07 THR 155 -1.43 ASN 210
ASP 186 1.11 ARG 156 -1.28 ASN 210
VAL 197 1.37 VAL 157 -1.30 THR 230
ASP 186 0.85 ARG 158 -1.25 THR 230
ASP 186 0.77 ALA 159 -1.06 ILE 232
VAL 97 0.92 MET 160 -0.86 SER 227
VAL 97 1.18 ALA 161 -0.80 SER 227
VAL 97 1.10 ILE 162 -0.87 GLY 262
LEU 289 1.21 TYR 163 -0.92 GLY 262
LEU 289 1.22 LYS 164 -0.90 GLY 262
LEU 289 1.60 GLN 165 -0.95 GLY 262
LEU 289 1.77 SER 166 -1.22 GLY 262
LEU 289 1.68 GLN 167 -1.18 SER 261
ASN 288 1.62 HIS 168 -1.20 GLY 262
LEU 289 1.44 MET 169 -1.44 GLY 262
LEU 289 1.23 THR 170 -1.63 GLY 262
LEU 289 1.25 GLU 171 -1.28 SER 261
LEU 289 1.25 GLU 171 -1.28 SER 261
VAL 97 1.31 VAL 172 -0.99 GLY 262
VAL 97 1.53 VAL 173 -0.75 GLY 262
VAL 97 1.27 ARG 174 -0.85 GLY 226
VAL 97 1.01 ARG 175 -0.95 GLY 226
VAL 97 0.88 CYS 176 -0.94 GLY 226
VAL 97 0.80 PRO 177 -0.97 GLY 226
VAL 97 0.71 HIS 178 -1.06 GLY 226
VAL 97 0.75 HIS 179 -1.12 GLY 226
VAL 97 0.81 GLU 180 -1.08 GLY 226
LEU 201 0.78 ARG 181 -1.14 GLY 226
LEU 201 0.76 CYS 182 -1.26 GLY 226
ASN 235 1.35 SER 185 -0.98 GLY 226
GLU 198 1.82 ASP 186 -1.03 GLY 226
ASN 200 1.15 GLY 187 -0.94 GLY 226
VAL 218 1.47 LEU 188 -1.13 VAL 225
VAL 203 1.20 ALA 189 -1.15 VAL 225
VAL 203 0.95 PRO 190 -0.99 GLY 226
LEU 201 0.83 PRO 191 -1.02 GLY 226
VAL 97 0.96 GLN 192 -0.95 GLY 226
VAL 97 0.96 GLN 192 -0.96 GLY 226
VAL 97 1.05 HIS 193 -0.97 SER 227
VAL 97 1.02 LEU 194 -0.97 SER 227
SER 185 0.92 ILE 195 -1.08 SER 227
SER 185 1.05 ARG 196 -1.25 SER 227
VAL 157 1.37 VAL 197 -1.44 SER 227
ASP 186 1.82 GLU 198 -1.75 SER 227
PRO 219 1.56 GLY 199 -1.64 SER 227
GLY 187 1.15 ASN 200 -1.61 ASP 228
GLY 187 0.99 LEU 201 -1.42 PRO 223
LEU 188 1.09 ARG 202 -1.73 PRO 223
LEU 188 1.38 VAL 203 -1.55 GLU 224
ALA 189 0.65 GLU 204 -1.71 GLU 224
VAL 97 0.68 TYR 205 -1.57 GLU 224
VAL 97 0.73 LEU 206 -1.33 GLU 224
VAL 97 0.80 ASP 207 -1.14 GLU 224
LEU 289 0.57 ASP 208 -1.31 THR 230
LEU 289 0.55 ARG 209 -1.27 GLY 154
LEU 289 0.60 ASN 210 -1.54 GLY 154
LEU 289 0.73 THR 211 -1.48 SER 260
LEU 289 0.77 PHE 212 -1.15 SER 260
VAL 97 1.11 ARG 213 -0.92 THR 230
VAL 97 1.09 HIS 214 -1.05 GLU 224
VAL 97 0.89 SER 215 -1.11 GLU 224
ALA 189 1.03 VAL 216 -1.31 ILE 232
ALA 189 1.01 VAL 217 -1.45 THR 230
LEU 188 1.47 VAL 218 -1.54 THR 230
GLY 199 1.56 PRO 219 -1.27 THR 150
HIS 233 1.49 TYR 220 -1.41 THR 150
THR 140 1.39 GLU 221 -1.03 SER 149
THR 140 1.38 GLU 221 -1.03 SER 149
ILE 232 1.20 PRO 222 -0.91 LEU 201
PRO 151 1.24 PRO 223 -1.73 ARG 202
THR 150 1.10 GLU 224 -1.71 GLU 204
THR 150 0.69 VAL 225 -1.21 GLU 198
THR 150 0.56 GLY 226 -1.26 CYS 182
THR 150 0.95 SER 227 -1.75 GLU 198
SER 149 1.45 ASP 228 -1.61 ASN 200
PRO 151 0.92 CYS 229 -1.47 VAL 218
PRO 151 0.95 THR 230 -1.54 VAL 218
PRO 151 1.23 THR 231 -1.23 VAL 216
GLU 221 1.21 ILE 232 -1.31 VAL 216
TYR 220 1.49 HIS 233 -1.36 SER 227
TYR 220 1.14 TYR 234 -1.29 SER 227
SER 185 1.35 ASN 235 -1.27 SER 227
SER 185 1.15 TYR 236 -1.06 SER 227
SER 185 0.99 MET 237 -1.11 GLY 226
VAL 97 0.78 CYS 238 -1.02 GLY 226
VAL 97 0.78 CYS 238 -1.02 GLY 226
GLU 285 0.79 ASN 239 -0.95 GLY 226
GLU 285 1.10 SER 240 -0.81 GLY 226
GLU 285 1.07 SER 241 -0.83 GLY 226
ASN 288 0.91 CYS 242 -0.90 GLY 226
ASN 288 1.04 MET 243 -0.84 GLY 226
ASN 288 1.04 GLY 244 -0.83 GLY 226
ASN 288 1.03 GLY 245 -0.84 GLY 226
ASN 288 1.13 MET 246 -0.77 GLY 226
ASN 288 1.22 ASN 247 -0.76 GLY 226
GLU 285 1.42 ARG 248 -0.70 GLY 226
GLU 285 1.44 ARG 249 -0.65 GLY 262
GLU 285 1.32 PRO 250 -0.62 GLY 262
LEU 289 0.90 ILE 251 -0.65 GLY 262
LEU 289 0.68 LEU 252 -0.60 GLY 262
SER 185 0.74 THR 253 -0.70 SER 227
ASP 186 0.69 ILE 254 -0.65 LEU 145
ASP 186 0.85 ILE 255 -1.02 LEU 145
ASP 186 0.83 THR 256 -1.18 SER 99
ASP 186 0.95 LEU 257 -1.08 SER 99
ASP 186 0.83 GLU 258 -1.15 SER 99
ASP 186 0.72 ASP 259 -1.34 ASN 210
GLY 199 0.70 SER 260 -1.48 THR 211
GLY 199 0.56 SER 261 -1.89 SER 96
GLY 199 0.57 GLY 262 -1.63 THR 170
ASP 186 0.58 ASN 263 -1.37 SER 96
ASP 186 0.71 LEU 264 -1.16 SER 99
ASP 186 0.76 LEU 265 -1.01 SER 99
ASP 186 0.75 GLY 266 -1.09 SER 99
ASP 186 0.74 ARG 267 -1.07 SER 99
ASP 186 0.72 ASN 268 -0.61 SER 99
ASP 186 0.73 ASN 268 -0.62 SER 99
ASP 186 0.67 SER 269 -0.53 TYR 126
ASP 186 0.79 PHE 270 -0.56 GLN 100
SER 185 0.76 GLU 271 -0.52 GLN 100
SER 185 0.77 GLU 271 -0.52 GLN 100
SER 185 0.87 VAL 272 -0.60 GLY 226
GLU 285 0.79 ARG 273 -0.70 GLY 226
SER 185 0.76 VAL 274 -0.86 GLY 226
GLU 221 0.77 CYS 275 -0.87 GLY 226
GLU 221 0.79 ALA 276 -0.95 GLY 226
GLU 221 0.78 CYS 277 -0.88 GLY 226
GLU 221 0.80 PRO 278 -0.79 GLY 226
GLU 221 0.72 GLY 279 -0.75 GLY 226
GLU 221 0.65 ARG 280 -0.73 GLY 226
GLU 221 0.65 ASP 281 -0.67 GLY 226
GLU 221 0.63 ARG 282 -0.60 GLY 226
GLN 165 0.76 ARG 283 -0.61 GLY 226
ARG 248 1.06 THR 284 -0.56 GLY 226
ARG 249 1.44 GLU 285 -0.47 GLY 226
GLN 165 1.30 GLU 286 -0.48 GLY 226
GLN 167 1.37 GLU 287 -0.48 GLY 226
GLN 167 1.66 ASN 288 -0.41 GLY 226
SER 166 1.77 LEU 289 -0.37 GLY 226

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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.