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CA distance fluctuations for 2404260252012842258

---  normal mode 9  ---

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 112 0.37 SER 96 -0.97 GLY 262
GLY 112 0.48 VAL 97 -0.89 GLY 262
ASP 208 0.53 PRO 98 -0.94 GLU 258
ASP 208 0.58 SER 99 -0.94 GLU 258
GLY 112 0.76 GLN 100 -0.74 LEU 264
ASP 208 0.49 LYS 101 -1.27 LEU 130
ASP 208 0.45 THR 102 -1.75 LEU 130
ASP 208 0.59 TYR 103 -1.62 ALA 129
ASP 208 0.42 GLN 104 -1.52 ALA 129
LEU 206 0.46 GLY 105 -1.28 ALA 129
LEU 206 0.42 SER 106 -1.10 ALA 129
LEU 206 0.31 TYR 107 -0.99 ALA 129
LEU 206 0.30 GLY 108 -1.14 ALA 129
LEU 206 0.29 PHE 109 -1.16 PRO 128
TRP 146 0.37 ARG 110 -1.22 PRO 128
SER 269 0.46 LEU 111 -0.75 VAL 143
PHE 270 1.37 GLY 112 -0.46 ASP 148
PHE 270 1.06 PHE 113 -0.52 ARG 110
THR 231 1.03 LEU 114 -0.30 ASP 184
SER 227 1.21 HIS 115 -0.47 GLN 104
SER 227 1.07 SER 116 -0.47 THR 102
SER 227 1.14 GLY 117 -0.66 THR 102
GLY 226 1.16 THR 118 -0.75 THR 102
GLY 226 1.20 ALA 119 -0.60 THR 102
GLY 226 1.20 LYS 120 -0.58 THR 102
GLY 226 1.06 SER 121 -0.47 THR 102
GLY 226 0.98 VAL 122 -0.49 THR 102
GLY 226 0.85 THR 123 -0.46 THR 102
GLY 226 0.77 CYS 124 -0.52 THR 102
SER 227 0.92 THR 125 -0.70 THR 102
SER 227 0.96 TYR 126 -0.92 ASN 268
SER 227 0.97 SER 127 -1.25 THR 102
SER 227 0.92 PRO 128 -1.39 GLN 104
SER 227 0.76 ALA 129 -1.62 TYR 103
ARG 249 0.85 LEU 130 -1.75 THR 102
SER 227 0.83 ASN 131 -1.47 THR 102
SER 227 0.82 LYS 132 -1.07 THR 102
SER 227 0.76 MET 133 -0.89 ASN 268
GLY 226 0.79 PHE 134 -0.77 THR 102
GLY 226 0.75 CYS 135 -0.55 THR 102
GLY 226 0.77 GLN 136 -0.46 THR 102
GLY 226 0.66 LEU 137 -0.35 THR 102
GLY 226 0.55 ALA 138 -0.35 LEU 111
PRO 219 0.63 LYS 139 -0.43 LEU 111
PRO 219 0.78 THR 140 -0.50 LEU 111
PRO 219 0.63 CYS 141 -0.56 LEU 111
GLU 271 0.76 PRO 142 -0.53 LEU 111
THR 253 0.91 VAL 143 -0.75 LEU 111
PHE 270 0.99 GLN 144 -0.52 ASN 200
LEU 114 0.48 LEU 145 -0.80 ASN 200
LEU 111 0.46 TRP 146 -0.67 ASN 200
ARG 158 0.23 VAL 147 -0.72 PRO 128
THR 102 0.21 ASP 148 -0.74 ALA 129
ARG 156 0.16 SER 149 -0.67 ALA 129
LEU 114 0.31 THR 150 -0.54 ALA 129
HIS 233 0.27 PRO 151 -0.63 ALA 129
HIS 233 0.33 PRO 152 -0.66 SER 96
SER 121 0.44 PRO 153 -0.72 SER 96
GLY 199 0.53 GLY 154 -0.86 SER 96
HIS 233 0.50 THR 155 -0.82 SER 96
HIS 233 0.74 ARG 156 -0.89 SER 96
HIS 233 0.73 VAL 157 -0.70 PRO 98
HIS 233 0.83 ARG 158 -0.80 VAL 97
GLN 144 0.68 ALA 159 -0.43 ILE 232
GLN 144 0.64 MET 160 -0.35 ILE 232
GLY 112 0.69 ALA 161 -0.28 ASP 281
GLY 112 0.74 ILE 162 -0.37 GLU 258
GLY 112 0.76 TYR 163 -0.39 GLY 262
GLY 112 0.89 LYS 164 -0.48 GLY 262
GLY 112 0.80 GLN 165 -0.52 GLY 262
GLY 112 0.75 SER 166 -0.66 GLY 262
GLY 112 0.75 SER 166 -0.66 GLY 262
GLY 112 0.65 GLN 167 -0.60 GLY 262
GLY 112 0.64 HIS 168 -0.50 GLY 262
GLY 112 0.68 MET 169 -0.59 GLY 262
GLY 112 0.54 THR 170 -0.63 GLY 262
GLY 112 0.53 GLU 171 -0.42 SER 260
GLY 112 0.51 VAL 172 -0.35 ARG 156
GLY 112 0.54 VAL 173 -0.24 GLU 221
GLY 112 0.42 ARG 174 -0.24 PRO 222
GLY 226 0.38 ARG 175 -0.20 PRO 222
GLY 226 0.43 CYS 176 -0.17 PRO 222
GLY 226 0.38 PRO 177 -0.19 PRO 222
GLY 226 0.43 HIS 178 -0.18 ALA 138
GLY 226 0.41 HIS 179 -0.22 ALA 138
PHE 212 0.41 GLU 180 -0.27 PRO 223
PHE 212 0.40 ARG 181 -0.30 PRO 223
SER 261 0.39 CYS 182 -0.36 THR 140
SER 261 0.39 CYS 182 -0.36 THR 140
SER 261 0.50 SER 183 -0.38 PRO 223
SER 261 0.50 ASP 184 -0.43 THR 140
SER 261 0.58 SER 185 -0.47 THR 231
SER 261 0.69 ASP 186 -0.52 THR 231
SER 261 0.78 GLY 187 -0.60 PRO 223
SER 261 0.78 LEU 188 -0.69 PRO 223
GLY 262 0.63 ALA 189 -0.53 PRO 223
GLY 262 0.54 PRO 190 -0.47 PRO 223
SER 261 0.44 PRO 191 -0.38 PRO 223
PHE 212 0.49 GLN 192 -0.32 PRO 223
PHE 212 0.33 HIS 193 -0.31 PRO 222
GLY 226 0.33 LEU 194 -0.27 ILE 232
GLY 226 0.29 ILE 195 -0.36 ILE 232
SER 261 0.44 ARG 196 -0.47 ILE 232
SER 261 0.50 VAL 197 -0.68 ILE 232
PRO 219 0.72 GLU 198 -0.62 THR 231
PRO 219 0.71 GLY 199 -0.94 THR 231
SER 261 0.66 ASN 200 -1.29 THR 230
SER 261 0.86 LEU 201 -1.18 PRO 223
SER 261 0.95 ARG 202 -1.10 PRO 223
GLY 262 0.86 VAL 203 -0.80 PRO 223
GLY 262 0.98 GLU 204 -0.64 PRO 223
GLY 262 0.98 GLU 204 -0.64 PRO 223
GLY 262 0.72 TYR 205 -0.52 PRO 223
LEU 264 0.74 LEU 206 -0.50 PRO 222
LEU 264 0.59 ASP 207 -0.45 PRO 222
TYR 103 0.59 ASP 208 -0.63 PRO 219
TYR 103 0.55 ARG 209 -0.63 PRO 219
ARG 181 0.35 ASN 210 -0.92 PRO 219
ARG 181 0.35 THR 211 -0.84 ARG 156
GLN 192 0.49 PHE 212 -0.50 PRO 219
GLY 112 0.44 ARG 213 -0.51 ARG 158
GLY 112 0.43 HIS 214 -0.41 GLU 221
GLN 144 0.44 SER 215 -0.42 GLU 221
GLY 262 0.48 VAL 216 -0.48 PRO 222
HIS 233 0.57 VAL 217 -0.66 THR 211
HIS 233 0.77 VAL 218 -0.79 GLU 221
ILE 232 0.91 PRO 219 -0.92 ASN 210
HIS 233 0.57 TYR 220 -0.70 ASN 210
SER 116 0.70 GLU 221 -0.98 ARG 202
SER 116 0.73 PRO 222 -1.01 ARG 202
HIS 115 0.90 PRO 223 -1.18 LEU 201
SER 116 1.07 GLU 224 -0.85 LEU 201
ALA 119 1.08 VAL 225 -0.50 ARG 202
ARG 283 1.25 GLY 226 -0.38 PRO 153
HIS 115 1.21 SER 227 -0.62 LEU 201
HIS 115 0.91 ASP 228 -0.82 LEU 201
LEU 114 0.95 CYS 229 -0.92 ASN 200
LEU 114 1.01 THR 230 -1.28 ASN 200
LEU 114 0.99 THR 230 -1.29 ASN 200
LEU 114 1.03 THR 231 -1.25 ASN 200
PRO 219 0.91 ILE 232 -0.74 ILE 255
PRO 219 0.89 HIS 233 -0.55 LEU 111
ARG 158 0.65 TYR 234 -0.50 LEU 111
PRO 219 0.49 ASN 235 -0.40 LEU 111
GLY 226 0.46 TYR 236 -0.39 SER 269
GLY 226 0.45 MET 237 -0.30 SER 269
GLY 226 0.53 CYS 238 -0.24 SER 269
GLY 226 0.65 ASN 239 -0.32 THR 102
GLY 226 0.67 SER 240 -0.32 THR 102
GLY 226 0.72 SER 241 -0.27 THR 102
GLY 226 0.62 CYS 242 -0.19 THR 102
GLY 226 0.59 MET 243 -0.12 ASP 207
LEU 130 0.50 GLY 244 -0.15 ASP 207
LEU 130 0.48 GLY 245 -0.17 ASP 207
LEU 130 0.57 MET 246 -0.16 GLU 258
LEU 130 0.68 ASN 247 -0.16 GLU 258
LEU 130 0.85 ARG 248 -0.24 THR 102
LEU 130 0.85 ARG 249 -0.28 ASN 263
LEU 130 0.78 PRO 250 -0.36 ASP 281
GLY 112 0.77 ILE 251 -0.38 ASP 281
GLY 112 0.97 LEU 252 -0.46 ASP 281
GLY 112 0.96 THR 253 -0.38 ASP 281
GLY 112 0.84 ILE 254 -0.44 ILE 232
GLN 144 0.66 ILE 255 -0.74 ILE 232
LEU 206 0.59 THR 256 -0.79 PRO 128
GLU 204 0.42 LEU 257 -0.74 PRO 128
GLU 204 0.66 GLU 258 -0.94 PRO 98
GLU 204 0.67 ASP 259 -0.83 SER 96
ARG 202 0.87 SER 260 -0.94 SER 96
ARG 202 0.95 SER 261 -0.82 SER 96
GLU 204 0.98 GLY 262 -0.97 SER 96
GLU 204 0.81 ASN 263 -0.86 LEU 289
LEU 206 0.74 LEU 264 -0.99 LEU 289
LEU 206 0.57 LEU 265 -0.97 ALA 129
LEU 206 0.55 GLY 266 -1.15 ALA 129
ASP 208 0.55 ARG 267 -1.22 PRO 128
GLN 144 0.48 ASN 268 -1.26 PRO 128
GLY 112 1.17 SER 269 -0.80 MET 133
GLY 112 1.37 PHE 270 -0.63 THR 102
GLY 112 0.98 GLU 271 -0.66 LYS 101
PRO 142 0.75 VAL 272 -0.56 THR 102
GLY 226 0.72 ARG 273 -0.56 THR 102
GLY 226 0.71 VAL 274 -0.48 THR 102
GLY 226 0.84 CYS 275 -0.51 THR 102
GLY 226 0.92 ALA 276 -0.50 THR 102
GLY 226 1.04 CYS 277 -0.63 THR 102
GLY 226 1.05 CYS 277 -0.63 THR 102
GLY 226 0.98 PRO 278 -0.72 THR 102
GLY 226 1.13 GLY 279 -0.76 THR 102
GLY 226 1.24 ARG 280 -0.78 THR 102
GLY 226 1.11 ASP 281 -0.90 THR 102
GLY 226 1.06 ARG 282 -1.01 THR 102
GLY 226 1.25 ARG 283 -0.96 THR 102
GLY 226 1.23 THR 284 -0.99 THR 102
GLY 226 1.03 GLU 285 -1.09 THR 102
GLY 226 1.02 GLU 286 -1.24 THR 102
GLY 226 1.16 GLU 287 -1.07 THR 102
GLY 226 1.02 ASN 288 -1.07 TYR 103
GLY 226 0.86 LEU 289 -1.23 TYR 103
GLY 226 0.92 ARG 290 -1.22 TYR 103

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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.