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CA distance fluctuations for 250309210613224659

---  normal mode 20  ---

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
THR 256 0.93 SER 94 -1.36 PRO 177
THR 256 0.69 SER 95 -1.11 ASP 184
THR 256 0.56 SER 96 -1.18 ASP 184
GLN 165 0.64 VAL 97 -1.20 VAL 172
GLN 165 0.94 PRO 98 -1.05 ASN 263
ASN 210 0.56 SER 99 -1.04 ASP 184
GLY 112 0.66 GLN 100 -1.05 ASP 184
ASN 210 0.61 LYS 101 -0.92 ASP 184
ARG 110 0.83 THR 102 -0.78 GLU 285
ASN 210 0.83 TYR 103 -0.78 GLU 285
ASN 210 0.74 GLN 104 -0.77 GLU 285
ASN 210 0.68 GLY 105 -0.67 GLU 285
ASN 210 0.57 SER 106 -0.60 GLU 285
GLY 199 0.64 TYR 107 -0.57 GLU 285
ASN 210 0.64 GLY 108 -0.64 GLU 285
ASN 210 0.74 PHE 109 -0.82 PRO 128
THR 102 0.83 ARG 110 -1.00 PRO 128
GLU 221 0.79 LEU 111 -1.31 THR 256
PHE 270 1.00 GLY 112 -1.28 VAL 157
GLU 221 0.87 PHE 113 -1.30 VAL 157
CYS 229 1.32 LEU 114 -1.00 VAL 157
ASP 228 1.29 HIS 115 -0.89 VAL 157
ASP 228 1.52 SER 116 -0.88 GLY 262
ASP 228 1.36 GLY 117 -0.85 GLY 262
SER 227 1.30 THR 118 -0.92 GLY 262
SER 227 1.55 ALA 119 -0.91 GLY 262
SER 227 1.50 LYS 120 -0.96 GLY 262
SER 227 1.72 SER 121 -0.99 GLY 262
SER 227 1.57 VAL 122 -1.04 GLY 262
SER 227 1.57 VAL 122 -1.03 GLY 262
SER 227 1.33 THR 123 -1.18 GLY 262
SER 227 1.16 CYS 124 -1.17 GLY 262
SER 227 1.07 THR 125 -1.06 GLY 262
ASP 228 0.79 TYR 126 -1.18 ILE 255
ARG 248 0.62 SER 127 -1.01 ILE 255
ARG 248 0.67 PRO 128 -1.14 VAL 157
ARG 248 1.00 ALA 129 -0.80 VAL 157
ARG 248 1.12 LEU 130 -0.82 ASN 268
PRO 250 0.80 ASN 131 -0.98 ILE 255
GLU 221 1.01 LYS 132 -1.11 ARG 282
GLU 221 1.04 MET 133 -1.04 GLY 262
GLU 221 1.05 MET 133 -1.05 GLY 262
SER 227 0.90 PHE 134 -1.18 GLY 262
SER 227 0.98 CYS 135 -1.33 GLY 262
SER 227 0.99 GLN 136 -1.40 GLY 262
PRO 191 0.88 LEU 137 -1.60 GLY 262
PRO 191 1.00 ALA 138 -1.64 GLY 262
GLU 221 0.90 LYS 139 -1.44 GLY 262
GLU 221 1.08 THR 140 -1.26 GLY 262
GLU 221 1.13 CYS 141 -1.16 ARG 158
VAL 272 1.13 PRO 142 -1.44 VAL 218
PHE 270 1.41 VAL 143 -1.62 VAL 157
PHE 270 1.34 GLN 144 -1.33 VAL 157
GLU 221 1.03 LEU 145 -1.34 ARG 156
GLU 221 0.62 TRP 146 -1.05 LEU 257
GLY 199 0.75 VAL 147 -0.66 PRO 128
GLU 224 0.88 ASP 148 -0.62 ALA 129
GLU 224 0.78 SER 149 -0.59 ASP 228
GLY 199 0.88 THR 150 -0.83 ASP 228
ASN 200 0.72 PRO 151 -0.73 ASP 228
GLY 199 0.60 PRO 152 -0.82 ASP 228
ASN 200 0.54 PRO 153 -1.33 THR 230
ASN 210 0.55 GLY 154 -1.45 THR 230
ASN 210 0.71 THR 155 -1.28 THR 230
ASN 210 0.92 ARG 156 -1.44 THR 231
ASN 210 1.11 VAL 157 -1.62 VAL 143
ASN 210 1.17 ARG 158 -1.26 VAL 143
ASN 210 0.78 ALA 159 -0.93 GLY 262
GLU 221 0.66 MET 160 -1.13 ASN 263
GLU 221 0.79 ALA 161 -1.23 ASP 184
GLU 221 0.72 ILE 162 -1.14 ASP 184
GLU 221 0.75 TYR 163 -1.16 ASP 184
PRO 98 0.86 LYS 164 -0.98 ASP 184
PRO 98 0.94 GLN 165 -0.95 ASP 184
ALA 129 0.73 SER 166 -0.95 ASP 184
ALA 129 0.61 GLN 167 -0.97 ASP 184
LEU 130 0.61 HIS 168 -1.10 ASP 184
GLU 221 0.61 MET 169 -1.05 ASP 184
PHE 212 0.64 THR 170 -1.04 ASP 184
GLU 221 0.49 GLU 171 -1.25 ASP 184
GLU 221 0.43 VAL 172 -1.36 ASN 263
GLU 221 0.55 VAL 173 -1.47 ASP 184
GLU 221 0.45 ARG 174 -1.57 ASN 263
GLU 221 0.48 ARG 175 -1.52 ASN 263
LEU 130 0.48 CYS 176 -1.53 SER 261
ALA 276 0.53 PRO 177 -1.52 SER 261
ALA 276 0.84 HIS 178 -1.56 SER 261
ALA 276 0.72 HIS 179 -1.81 SER 261
ALA 276 0.49 GLU 180 -1.68 SER 261
ALA 276 0.62 ARG 181 -1.55 SER 261
ALA 276 0.97 CYS 182 -1.53 SER 261
PRO 190 0.51 SER 183 -1.74 SER 261
GLY 226 0.36 ASP 184 -1.56 ARG 174
GLY 226 0.28 SER 185 -1.62 ASN 263
SER 227 0.31 ASP 186 -1.64 GLY 262
PRO 222 0.34 GLY 187 -1.57 SER 261
ASN 235 0.60 LEU 188 -1.31 SER 261
ALA 138 0.70 ALA 189 -1.48 ASN 263
ALA 138 0.63 PRO 190 -1.52 ASN 263
ALA 138 1.00 PRO 191 -1.96 ARG 209
ALA 138 0.53 GLN 192 -1.71 ASN 263
TYR 205 0.68 HIS 193 -1.74 ASN 263
GLU 221 0.67 LEU 194 -1.59 GLY 262
GLU 221 0.82 ILE 195 -1.55 GLY 262
GLU 221 0.85 ARG 196 -1.51 GLY 262
GLU 221 1.00 VAL 197 -1.29 GLY 262
GLU 221 1.07 GLU 198 -1.28 GLY 262
PRO 222 1.13 GLY 199 -1.01 GLY 262
PRO 222 0.81 ASN 200 -0.84 GLY 262
THR 150 0.62 LEU 201 -0.87 GLY 262
ASN 210 0.40 ARG 202 -1.23 GLU 224
SER 269 0.40 VAL 203 -1.22 SER 260
GLY 187 0.30 GLU 204 -1.51 SER 260
HIS 193 0.68 TYR 205 -1.59 ASP 259
HIS 193 0.21 LEU 206 -1.56 ASP 259
ARG 158 0.35 ASP 207 -1.61 ASN 263
ARG 158 1.00 ASP 208 -1.40 PRO 190
ARG 158 1.08 ARG 209 -1.96 PRO 191
THR 256 1.43 ASN 210 -1.30 ARG 181
THR 256 1.11 THR 211 -1.29 PRO 191
ARG 158 0.69 PHE 212 -1.65 GLN 192
THR 170 0.47 ARG 213 -1.53 ASN 263
GLU 221 0.30 HIS 214 -1.61 ASN 263
GLU 221 0.38 SER 215 -1.43 LEU 264
GLU 221 0.46 VAL 216 -1.37 SER 260
ASP 208 0.85 VAL 217 -1.39 ILE 232
ASN 210 0.80 VAL 218 -1.64 ILE 232
ASN 210 0.67 PRO 219 -1.46 THR 231
ASN 210 0.83 TYR 220 -1.80 THR 231
ILE 232 1.74 GLU 221 -0.68 PRO 223
GLY 199 1.13 PRO 222 -1.08 ASP 228
LEU 114 0.87 PRO 223 -1.15 GLY 154
ASP 148 0.88 GLU 224 -1.23 ARG 202
HIS 115 0.82 VAL 225 -0.67 ARG 202
LYS 120 1.38 GLY 226 -0.66 PRO 153
SER 121 1.72 SER 227 -0.85 PRO 153
SER 116 1.52 ASP 228 -1.16 PRO 153
LEU 114 1.32 CYS 229 -1.25 PRO 153
LEU 114 1.10 THR 230 -1.45 GLY 154
GLU 221 1.12 THR 231 -1.80 TYR 220
GLU 221 1.74 ILE 232 -1.64 VAL 218
GLU 221 1.39 HIS 233 -1.46 VAL 218
GLU 221 1.17 TYR 234 -1.27 VAL 217
GLU 221 0.95 ASN 235 -1.50 GLY 262
GLU 221 0.92 TYR 236 -1.71 GLY 262
GLU 221 0.78 MET 237 -1.91 GLY 262
GLU 221 0.73 CYS 238 -1.66 GLY 262
GLU 221 0.70 ASN 239 -1.51 GLY 262
LEU 130 0.81 SER 240 -1.35 GLY 262
LEU 130 0.82 SER 241 -1.30 GLY 262
LEU 130 0.68 CYS 242 -1.38 GLY 262
LEU 130 0.71 MET 243 -1.55 ASP 184
LEU 130 0.77 GLY 244 -1.36 ASP 184
LEU 130 0.85 GLY 245 -1.21 ASP 184
LEU 130 1.10 MET 246 -1.17 ASP 184
LEU 130 1.12 ARG 248 -0.98 ASP 184
LEU 130 1.07 ARG 249 -1.03 ASP 184
LEU 130 1.00 PRO 250 -1.02 ASP 184
GLU 221 0.93 ILE 251 -1.09 ASP 184
GLU 221 1.03 LEU 252 -0.98 ASP 184
GLU 221 1.08 THR 253 -0.96 ASP 184
THR 211 0.85 ILE 254 -0.92 ASP 184
ASN 210 1.12 ILE 255 -1.18 TYR 126
ASN 210 1.43 THR 256 -1.31 LEU 111
ASN 210 1.12 LEU 257 -1.15 LEU 145
ASN 210 1.09 GLU 258 -1.25 LEU 145
SER 106 0.52 ASP 259 -1.59 TYR 205
SER 106 0.38 SER 260 -1.51 GLU 204
SER 106 0.37 SER 261 -1.81 HIS 179
SER 106 0.21 GLY 262 -1.91 MET 237
SER 106 0.47 ASN 263 -1.74 HIS 193
ASN 210 0.77 LEU 264 -1.43 SER 215
ASN 210 0.75 LEU 265 -0.87 LEU 206
ASN 210 0.89 GLY 266 -0.75 GLU 285
ASN 210 1.03 ARG 267 -0.84 GLU 285
ASN 210 0.91 ASN 268 -1.02 GLU 285
GLU 221 1.14 SER 269 -1.02 GLU 285
VAL 143 1.41 PHE 270 -1.06 GLU 285
VAL 143 1.27 GLU 271 -0.98 THR 284
GLU 221 1.19 VAL 272 -0.97 GLY 262
GLU 221 0.91 ARG 273 -1.18 GLY 262
GLU 221 0.82 VAL 274 -1.41 GLY 262
SER 227 0.91 CYS 275 -1.31 GLY 262
SER 227 1.00 ALA 276 -1.23 GLY 262
SER 227 1.14 CYS 277 -1.13 GLY 262
SER 227 1.14 CYS 277 -1.13 GLY 262
SER 227 1.12 PRO 278 -1.13 GLY 262
SER 227 1.23 GLY 279 -1.01 GLY 262
SER 227 1.12 ARG 280 -0.99 GLY 262
SER 227 0.93 ASP 281 -1.03 GLY 262
SER 227 0.87 ARG 282 -1.11 LYS 132
SER 227 0.94 ARG 283 -0.86 GLY 262
GLY 226 0.86 THR 284 -0.98 GLU 271
SER 241 0.75 GLU 285 -1.06 PHE 270
SER 241 0.81 GLU 286 -0.72 GLY 262
GLY 226 0.68 GLU 287 -0.74 GLY 262

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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 8th, 2025.