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CA distance fluctuations for 250309210613224659

---  normal mode 21  ---

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
ARG 181 1.21 SER 94 -1.02 GLY 105
PRO 177 1.21 SER 95 -1.01 GLY 105
GLU 171 1.29 SER 96 -1.30 GLY 105
ARG 175 1.70 VAL 97 -1.03 GLN 167
ASP 208 1.48 PRO 98 -1.46 SER 166
ASN 210 0.78 SER 99 -1.59 LYS 164
GLU 258 0.73 GLN 100 -1.58 GLU 286
GLY 262 1.09 LYS 101 -1.33 GLU 286
LEU 264 0.63 THR 102 -1.35 LYS 164
HIS 115 0.50 TYR 103 -1.66 MET 169
HIS 115 0.65 GLN 104 -1.29 MET 169
VAL 225 0.55 GLY 105 -1.33 THR 170
VAL 225 0.75 SER 106 -1.20 SER 96
VAL 225 0.80 TYR 107 -1.04 THR 170
VAL 225 0.70 GLY 108 -1.07 MET 169
VAL 218 0.73 PHE 109 -1.05 MET 169
VAL 218 0.94 ARG 110 -1.27 LEU 130
VAL 218 1.21 LEU 111 -1.80 LEU 130
CYS 124 0.78 GLY 112 -1.40 ASN 131
CYS 124 1.11 PHE 113 -1.46 PRO 128
VAL 122 0.73 LEU 114 -1.39 PRO 128
GLN 104 0.65 HIS 115 -0.74 PRO 128
LEU 114 0.69 SER 116 -0.50 PRO 128
ARG 283 0.51 GLY 117 -0.61 GLN 100
ARG 283 0.45 THR 118 -0.81 GLN 100
THR 230 0.47 ALA 119 -0.66 GLN 100
PRO 142 0.54 LYS 120 -0.60 GLN 100
PRO 142 0.80 SER 121 -0.45 GLN 100
PHE 113 0.75 VAL 122 -0.42 GLN 100
PHE 113 0.76 VAL 122 -0.42 GLN 100
PHE 113 0.87 THR 123 -0.50 CYS 182
PHE 113 1.11 CYS 124 -0.43 GLY 262
VAL 97 0.56 THR 125 -0.58 GLY 226
VAL 97 0.48 TYR 126 -0.83 CYS 141
VAL 97 0.39 SER 127 -0.82 GLY 226
VAL 97 0.34 PRO 128 -1.46 PHE 113
ASN 131 0.41 ALA 129 -1.22 PHE 113
CYS 275 0.75 LEU 130 -1.80 LEU 111
PRO 250 0.45 ASN 131 -1.43 PHE 113
VAL 97 0.53 LYS 132 -0.90 VAL 143
VAL 97 0.60 MET 133 -0.96 CYS 141
VAL 97 0.61 MET 133 -0.97 CYS 141
VAL 97 0.60 PHE 134 -0.75 CYS 141
VAL 97 0.77 CYS 135 -0.61 GLY 262
VAL 97 0.83 GLN 136 -0.66 CYS 182
VAL 97 0.96 LEU 137 -0.80 GLY 262
VAL 97 0.98 ALA 138 -0.92 GLY 262
VAL 97 0.84 LYS 139 -0.82 GLY 262
VAL 97 0.72 THR 140 -0.82 GLY 262
VAL 97 0.66 CYS 141 -0.97 SER 269
SER 121 0.80 PRO 142 -1.35 SER 269
ASN 200 0.82 VAL 143 -1.61 SER 269
SER 121 0.73 GLN 144 -1.27 ASN 131
VAL 218 0.92 LEU 145 -1.17 LEU 130
VAL 218 0.77 TRP 146 -1.16 LEU 130
VAL 218 0.78 VAL 147 -1.02 LEU 130
ASP 228 1.10 ASP 148 -0.93 LEU 130
VAL 225 1.21 SER 149 -0.82 LEU 130
TYR 220 1.11 THR 150 -0.79 LEU 130
SER 261 0.43 PRO 151 -1.48 THR 230
LEU 206 0.42 PRO 152 -1.28 PRO 222
ARG 209 0.63 PRO 153 -1.40 GLU 221
LEU 206 0.78 GLY 154 -1.00 GLU 221
LEU 206 0.66 THR 155 -0.82 THR 230
LEU 206 0.84 ARG 156 -0.83 GLU 285
LEU 111 0.87 VAL 157 -0.89 GLU 285
LEU 111 0.90 ARG 158 -1.11 GLY 262
LEU 111 0.83 ALA 159 -1.11 GLU 285
VAL 97 0.76 MET 160 -1.35 GLU 285
VAL 97 0.90 ALA 161 -1.51 GLU 285
VAL 97 0.73 ILE 162 -1.72 GLU 285
ASP 184 0.73 TYR 163 -1.45 GLU 285
ASP 184 0.55 LYS 164 -1.59 SER 99
ASP 184 0.55 GLN 165 -1.39 SER 99
PRO 177 0.62 SER 166 -1.46 PRO 98
GLY 244 0.82 GLN 167 -1.20 TYR 103
PRO 177 0.91 HIS 168 -1.31 PRO 98
PRO 177 0.71 MET 169 -1.66 TYR 103
PRO 177 0.63 THR 170 -1.45 TYR 103
SER 96 1.29 GLU 171 -1.33 GLU 285
SER 96 0.98 VAL 172 -1.65 GLY 244
VAL 97 1.24 VAL 173 -1.66 MET 243
VAL 97 1.56 ARG 174 -1.22 GLU 285
VAL 97 1.70 ARG 175 -1.06 GLU 285
VAL 97 1.61 CYS 176 -1.02 GLU 285
VAL 97 1.55 PRO 177 -0.87 GLU 285
VAL 97 1.39 HIS 178 -0.84 GLU 285
VAL 97 1.52 HIS 179 -0.89 GLU 285
VAL 97 1.67 GLU 180 -0.86 GLU 285
VAL 97 1.43 ARG 181 -0.77 GLU 285
VAL 97 1.30 CYS 182 -0.78 ALA 276
VAL 97 1.37 SER 183 -0.51 GLU 285
VAL 97 1.61 ASP 184 -0.40 SER 261
VAL 97 1.46 SER 185 -0.49 GLU 285
VAL 97 1.28 ASP 186 -0.47 SER 261
VAL 97 1.13 GLY 187 -0.64 SER 261
VAL 97 1.08 LEU 188 -0.70 GLU 285
VAL 97 1.20 ALA 189 -0.78 GLU 285
HIS 214 1.36 PRO 190 -0.78 GLU 285
VAL 97 1.42 PRO 191 -0.86 GLU 285
VAL 97 1.64 GLN 192 -0.92 GLU 285
VAL 97 1.47 HIS 193 -1.25 TYR 205
VAL 97 1.35 LEU 194 -1.07 GLU 285
VAL 97 1.10 ILE 195 -1.12 GLY 262
ASP 186 1.21 ARG 196 -1.20 GLY 262
ASP 186 1.26 VAL 197 -1.19 GLY 262
ASP 186 0.94 GLU 198 -1.03 GLY 262
GLY 187 0.74 GLY 199 -1.16 TYR 220
ILE 232 1.15 ASN 200 -1.04 GLY 262
GLU 221 0.88 LEU 201 -1.00 GLY 262
GLU 221 1.16 ARG 202 -1.14 SER 261
LEU 111 0.93 VAL 203 -1.35 GLY 262
LEU 111 0.87 GLU 204 -1.39 SER 261
PRO 98 0.81 TYR 205 -1.25 HIS 193
PRO 98 1.03 LEU 206 -1.06 GLU 285
PRO 98 1.09 ASP 207 -1.19 GLU 285
PRO 98 1.48 ASP 208 -1.13 GLU 285
PRO 98 1.15 ARG 209 -1.05 GLU 285
PRO 98 1.20 ASN 210 -1.10 GLU 285
PRO 98 1.29 THR 211 -1.20 GLU 285
PRO 190 1.00 PHE 212 -1.30 GLU 285
PRO 190 1.11 ARG 213 -1.41 GLU 285
PRO 190 1.36 HIS 214 -1.36 GLU 285
ALA 189 0.83 SER 215 -1.21 GLY 262
LEU 111 0.94 VAL 216 -1.64 GLY 262
LEU 111 1.19 VAL 217 -1.66 GLY 262
LEU 111 1.21 VAL 218 -1.35 GLY 262
THR 150 0.97 PRO 219 -0.98 GLY 199
THR 150 1.11 TYR 220 -1.16 GLY 199
ARG 202 1.16 GLU 221 -1.40 PRO 153
ARG 202 0.86 PRO 222 -1.28 PRO 152
LEU 201 0.82 PRO 223 -1.12 PRO 151
SER 149 0.48 GLU 224 -1.21 ASN 131
SER 149 1.21 VAL 225 -0.99 PRO 128
SER 149 0.88 GLY 226 -1.26 PRO 128
ASP 148 0.76 SER 227 -1.35 ASN 131
ASP 148 1.10 ASP 228 -1.36 ASN 131
SER 121 0.67 CYS 229 -1.14 LEU 130
SER 121 0.74 THR 230 -1.48 PRO 151
SER 121 0.75 THR 231 -1.14 ASN 131
ASN 200 1.15 ILE 232 -1.28 ILE 255
ASP 186 0.76 HIS 233 -1.11 SER 269
ASP 186 0.92 TYR 234 -1.08 THR 253
VAL 97 0.95 ASN 235 -0.99 GLY 262
VAL 97 1.06 TYR 236 -0.99 GLU 285
VAL 97 1.26 MET 237 -0.93 GLU 285
VAL 97 1.24 CYS 238 -1.07 GLU 285
VAL 97 0.94 ASN 239 -1.08 GLU 285
VAL 97 0.77 SER 240 -1.39 GLU 285
VAL 97 0.69 SER 241 -1.35 THR 284
VAL 97 0.95 CYS 242 -1.31 GLU 285
VAL 97 0.81 MET 243 -1.67 GLU 285
GLN 167 0.82 GLY 244 -1.65 VAL 172
ASP 184 0.68 GLY 245 -1.36 GLU 285
ASP 184 0.67 MET 246 -1.44 THR 284
LEU 130 0.64 ARG 248 -1.45 GLU 287
ASP 184 0.66 ARG 249 -1.58 GLU 286
VAL 97 0.66 PRO 250 -1.73 GLU 286
VAL 97 0.88 ILE 251 -1.46 GLU 285
VAL 97 0.66 LEU 252 -1.29 GLU 285
VAL 97 0.69 THR 253 -1.18 GLU 285
VAL 97 0.45 ILE 254 -1.23 GLU 285
LEU 111 0.51 ILE 255 -1.28 ILE 232
LYS 101 0.51 THR 256 -1.10 ILE 232
LEU 206 0.62 LEU 257 -0.98 THR 230
LYS 101 0.88 GLU 258 -0.91 THR 230
LYS 101 0.80 ASP 259 -0.91 THR 170
LYS 101 0.90 SER 260 -0.78 GLU 285
LYS 101 0.84 SER 261 -1.39 GLU 204
LYS 101 1.09 GLY 262 -1.66 VAL 217
LYS 101 0.87 ASN 263 -1.11 THR 170
LYS 101 0.90 LEU 264 -1.30 THR 170
TYR 220 0.57 LEU 265 -1.34 THR 170
TYR 220 0.53 GLY 266 -1.41 THR 170
VAL 157 0.46 ARG 267 -1.39 THR 170
ASP 186 0.38 ASN 268 -1.05 LYS 164
VAL 97 0.39 SER 269 -1.61 VAL 143
VAL 97 0.46 PHE 270 -1.29 VAL 143
VAL 97 0.62 GLU 271 -1.00 GLU 286
VAL 97 0.80 VAL 272 -1.21 ARG 282
VAL 97 0.80 ARG 273 -1.36 ARG 282
VAL 97 0.85 VAL 274 -0.86 GLU 285
LEU 130 0.75 CYS 275 -0.70 CYS 182
VAL 97 0.69 ALA 276 -0.78 CYS 182
VAL 97 0.59 CYS 277 -0.65 GLN 100
VAL 97 0.58 CYS 277 -0.66 GLN 100
VAL 97 0.58 PRO 278 -0.67 GLN 100
VAL 97 0.42 GLY 279 -0.82 GLN 100
LEU 130 0.31 ARG 280 -0.98 GLN 100
LEU 130 0.60 ASP 281 -1.02 ARG 273
ASP 281 0.44 ARG 282 -1.36 ARG 273
GLY 117 0.51 ARG 283 -1.36 GLN 100
GLY 117 0.33 THR 284 -1.44 MET 246
GLY 117 0.12 GLU 285 -1.72 ILE 162
GLY 117 0.37 GLU 286 -1.73 PRO 250
GLY 117 0.37 GLU 287 -1.45 ARG 248

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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.