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CA distance fluctuations for 2402172247033213122

---  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
GLY 105 1.37 SER 94 -0.59 PRO 177
TYR 103 0.99 SER 95 -0.27 GLY 244
TYR 103 0.89 SER 96 -0.62 LEU 206
SER 96 0.59 VAL 97 -0.68 SER 215
GLY 112 0.74 PRO 98 -0.71 SER 215
SER 96 0.56 SER 99 -1.30 ARG 158
GLY 112 0.76 GLN 100 -0.78 ARG 158
GLY 112 0.82 LYS 101 -0.69 ARG 158
ASP 208 0.98 THR 102 -0.86 LEU 130
THR 211 1.60 TYR 103 -1.29 ALA 129
ARG 209 1.42 GLN 104 -1.53 ALA 129
ARG 209 1.52 GLY 105 -1.22 ALA 129
ARG 209 1.63 SER 106 -1.09 ALA 129
ARG 209 1.56 TYR 107 -1.11 ALA 129
ARG 209 1.59 GLY 108 -1.34 ALA 129
ASP 208 1.40 PHE 109 -1.30 PRO 128
ASN 210 1.15 ARG 110 -1.48 PRO 128
ASN 210 0.89 LEU 111 -0.88 TYR 126
SER 269 0.99 GLY 112 -0.95 TRP 146
PHE 270 0.91 PHE 113 -0.65 TRP 146
SER 227 0.83 LEU 114 -0.42 ASP 148
SER 227 0.76 HIS 115 -0.61 ASP 148
GLY 226 0.95 SER 116 -0.48 ASP 148
GLY 226 0.89 GLY 117 -0.61 GLY 108
GLY 226 0.93 THR 118 -0.58 ARG 110
GLY 226 1.16 ALA 119 -0.44 GLY 108
GLY 226 1.18 LYS 120 -0.39 ARG 110
GLY 226 1.37 SER 121 -0.37 HIS 178
GLY 226 1.22 VAL 122 -0.37 ARG 110
GLY 226 1.22 VAL 122 -0.37 ARG 110
GLY 226 1.06 THR 123 -0.42 CYS 182
GLY 226 0.88 CYS 124 -0.50 LEU 111
GLY 226 0.76 THR 125 -0.70 ARG 110
GLY 226 0.52 TYR 126 -0.98 ARG 110
ASN 210 0.34 SER 127 -1.22 ARG 110
ASN 210 0.42 PRO 128 -1.48 ARG 110
ASN 210 0.34 ALA 129 -1.53 GLN 104
PRO 250 0.39 LEU 130 -1.26 GLN 104
GLN 100 0.41 ASN 131 -1.21 ARG 110
SER 227 0.36 LYS 132 -0.91 ARG 110
GLY 226 0.48 MET 133 -0.84 ARG 110
GLY 226 0.48 MET 133 -0.84 ARG 110
GLY 226 0.61 PHE 134 -0.69 ARG 110
GLY 226 0.73 CYS 135 -0.54 LEU 111
GLY 226 0.78 GLN 136 -0.43 LEU 111
GLY 262 0.80 LEU 137 -0.48 CYS 182
GLY 262 0.84 ALA 138 -0.61 CYS 182
GLY 226 0.85 LYS 139 -0.60 CYS 182
GLY 226 0.90 THR 140 -0.60 SER 183
ARG 158 0.80 CYS 141 -0.56 LEU 111
ARG 158 0.85 PRO 142 -0.45 SER 183
ARG 158 0.80 VAL 143 -0.60 LEU 111
ASP 208 0.84 GLN 144 -0.37 PRO 128
ASP 208 0.93 LEU 145 -0.62 PRO 128
ASN 210 1.13 TRP 146 -0.95 GLY 112
ASN 210 1.29 VAL 147 -1.05 PRO 128
ASN 210 1.53 ASP 148 -1.08 ALA 129
ARG 209 1.50 SER 149 -0.96 ALA 129
ARG 209 1.25 THR 150 -0.85 ALA 129
ARG 209 1.22 PRO 151 -0.85 ALA 129
ARG 209 1.07 PRO 152 -0.96 GLY 226
ASP 208 0.88 PRO 153 -1.00 VAL 225
GLU 204 0.90 GLY 154 -0.74 VAL 225
ASP 208 1.01 THR 155 -0.57 VAL 225
ASP 208 0.79 ARG 156 -0.78 SER 99
ASP 208 0.83 VAL 157 -0.81 SER 99
HIS 233 0.94 ARG 158 -1.30 SER 99
PRO 142 0.59 ALA 159 -0.91 SER 99
GLY 262 0.62 MET 160 -0.76 SER 99
GLY 262 0.63 ALA 161 -0.36 SER 99
GLY 262 0.51 ILE 162 -0.25 ARG 196
GLY 262 0.46 TYR 163 -0.29 THR 102
PHE 113 0.42 LYS 164 -0.49 THR 102
PHE 113 0.35 GLN 165 -0.45 THR 102
SER 261 0.28 SER 166 -0.33 THR 102
ASN 263 0.40 GLN 167 -0.25 ASP 281
GLY 262 0.51 HIS 168 -0.26 THR 170
ASN 263 0.38 MET 169 -0.25 SER 215
ASN 263 0.61 THR 170 -0.26 HIS 168
ASN 263 0.78 GLU 171 -0.33 MET 243
ASN 263 0.95 VAL 172 -0.49 MET 243
GLY 262 0.90 VAL 173 -0.36 CYS 238
GLY 262 1.07 ARG 174 -0.62 PHE 212
GLY 262 1.12 ARG 175 -0.65 PHE 212
GLY 262 1.05 CYS 176 -0.72 PHE 212
GLY 262 1.11 PRO 177 -0.70 PHE 212
SER 261 1.06 HIS 178 -0.57 PHE 212
GLY 262 1.11 HIS 179 -0.56 PHE 212
GLY 262 1.27 GLU 180 -0.67 PHE 212
SER 261 1.30 ARG 181 -0.58 PHE 212
SER 261 1.22 CYS 182 -0.61 ALA 138
SER 261 1.23 SER 183 -0.60 THR 140
SER 261 1.05 ASP 184 -0.50 HIS 233
GLY 262 1.20 SER 185 -0.46 PHE 212
GLY 262 1.06 ASP 186 -0.41 GLY 199
GLY 262 1.16 GLY 187 -0.47 ASP 207
GLY 262 1.21 LEU 188 -0.57 SER 99
GLY 262 1.32 ALA 189 -0.56 ASP 207
GLY 262 1.65 PRO 190 -0.61 ASP 207
GLY 262 1.50 PRO 191 -0.63 PHE 212
GLY 262 1.41 GLN 192 -0.72 PHE 212
GLY 262 1.28 HIS 193 -0.44 PHE 212
GLY 262 1.03 LEU 194 -0.40 PHE 212
GLY 262 0.93 ILE 195 -0.45 SER 99
GLY 262 0.95 ARG 196 -0.56 SER 99
GLY 262 0.77 VAL 197 -0.59 SER 99
GLY 262 0.75 GLU 198 -0.47 ASP 184
GLY 226 0.73 GLY 199 -0.46 SER 99
GLY 262 0.57 ASN 200 -0.63 SER 99
GLY 262 0.66 LEU 201 -0.65 SER 99
SER 260 0.68 ARG 202 -0.74 SER 99
GLY 262 0.82 VAL 203 -0.82 SER 99
SER 260 1.11 GLU 204 -0.87 SER 99
GLY 262 1.28 TYR 205 -0.80 SER 99
GLY 262 1.19 LEU 206 -0.78 SER 99
LEU 264 1.56 ASP 207 -0.61 PRO 190
GLY 266 1.83 ASP 208 -0.36 PRO 191
SER 106 1.63 ARG 209 -0.61 PRO 177
ASP 148 1.53 ASN 210 -0.46 PRO 177
TYR 103 1.60 THR 211 -0.37 CYS 176
LEU 265 1.43 PHE 212 -0.72 CYS 176
LEU 264 1.15 ARG 213 -0.43 SER 96
GLY 262 1.05 HIS 214 -0.55 SER 99
GLY 262 0.90 SER 215 -0.93 SER 99
GLY 262 0.92 VAL 216 -0.88 SER 99
GLY 262 0.64 VAL 217 -1.06 SER 99
HIS 233 0.61 VAL 218 -0.87 SER 99
HIS 233 0.73 PRO 219 -0.75 SER 99
ASP 208 0.77 TYR 220 -0.59 SER 99
ASN 210 0.68 GLU 221 -0.46 SER 99
ASN 210 0.85 PRO 222 -0.51 ALA 129
ASN 210 0.84 PRO 223 -0.40 ASN 200
ILE 232 0.81 GLU 224 -0.50 PRO 153
SER 121 0.94 VAL 225 -1.00 PRO 153
SER 121 1.37 GLY 226 -0.96 PRO 152
THR 231 0.88 SER 227 -0.50 THR 150
ASN 210 1.00 ASP 228 -0.39 ALA 129
ASN 210 0.94 CYS 229 -0.35 ALA 129
ASP 208 0.81 THR 230 -0.40 ASN 200
SER 227 0.88 THR 231 -0.53 ASN 200
GLU 224 0.81 ILE 232 -0.53 LEU 111
ARG 158 0.94 HIS 233 -0.50 ASP 184
ARG 158 0.89 TYR 234 -0.51 LEU 111
GLY 262 0.80 ASN 235 -0.44 SER 183
GLY 262 0.83 TYR 236 -0.42 LEU 111
GLY 262 0.99 MET 237 -0.40 PHE 212
GLY 262 0.92 CYS 238 -0.47 PHE 212
GLY 262 0.76 ASN 239 -0.41 PHE 212
GLY 262 0.64 SER 240 -0.37 VAL 172
GLY 262 0.69 SER 241 -0.41 PHE 212
GLY 262 0.82 CYS 242 -0.53 PHE 212
GLY 262 0.78 MET 243 -0.49 VAL 172
GLY 262 0.76 GLY 244 -0.48 SER 94
GLY 262 0.64 GLY 245 -0.34 SER 94
GLY 262 0.56 MET 246 -0.37 CYS 277
GLY 262 0.40 ARG 248 -0.38 ASP 281
GLY 262 0.38 SER 249 -0.41 THR 102
LEU 130 0.39 PRO 250 -0.50 THR 102
GLY 262 0.49 ILE 251 -0.39 THR 102
PHE 113 0.49 LEU 252 -0.40 THR 102
PHE 113 0.55 THR 253 -0.34 VAL 197
ASP 208 0.67 ILE 254 -0.42 VAL 203
ASP 208 0.96 ILE 255 -0.41 VAL 203
ASP 208 1.28 THR 256 -0.64 LYS 101
ASP 208 1.42 LEU 257 -0.62 ALA 129
ASP 208 1.26 GLU 258 -0.67 LYS 101
LEU 206 1.15 ASP 259 -0.65 VAL 225
TYR 205 1.13 SER 260 -0.57 VAL 225
ARG 181 1.30 SER 261 -0.55 GLY 226
PRO 190 1.65 GLY 262 -0.36 VAL 225
ASP 207 1.31 ASN 263 -0.61 GLY 226
ASP 207 1.56 LEU 264 -0.64 ALA 129
ASP 208 1.54 LEU 265 -0.89 ALA 129
ASP 208 1.83 GLY 266 -1.00 ALA 129
ASP 208 1.45 ARG 267 -0.85 ASN 131
ASP 208 1.04 ASN 268 -0.96 ASN 131
GLY 112 0.99 SER 269 -0.38 ASN 268
PHE 113 0.91 PHE 270 -0.67 ASN 268
PHE 113 0.51 GLU 271 -0.57 THR 102
GLY 262 0.44 VAL 272 -0.53 ARG 110
GLY 226 0.50 ARG 273 -0.54 ARG 110
GLY 262 0.61 VAL 274 -0.46 ARG 110
GLY 226 0.67 CYS 275 -0.45 ARG 110
GLY 226 0.78 ALA 276 -0.41 ARG 110
GLY 226 0.88 CYS 277 -0.47 ARG 110
GLY 226 0.88 CYS 277 -0.47 ARG 110
GLY 226 0.82 PRO 278 -0.56 ARG 110
GLY 226 0.88 GLY 279 -0.59 ARG 110
GLY 226 0.80 ARG 280 -0.58 GLN 104
GLY 226 0.64 ASP 281 -0.66 GLN 104
GLY 226 0.59 ARG 282 -0.76 ARG 110
GLY 226 0.58 ARG 283 -0.75 GLN 104
GLY 226 0.49 THR 284 -0.79 GLN 104
CYS 275 0.47 GLU 285 -0.85 GLN 104
SER 241 0.39 GLU 286 -1.03 GLN 104
SER 241 0.36 GLU 287 -0.97 GLN 104

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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.