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CA distance fluctuations for 2402172247033213122

---  normal mode 11  ---

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
LYS 101 0.68 SER 94 -0.65 PRO 177
ASP 281 0.52 SER 95 -1.00 SER 261
ASP 281 0.69 SER 96 -1.31 SER 261
ASP 281 0.75 VAL 97 -1.63 GLY 262
ASP 281 0.80 PRO 98 -1.65 GLY 262
ASP 281 0.85 SER 99 -1.55 LEU 264
ASP 281 0.87 GLN 100 -1.08 LYS 164
ASP 208 1.04 LYS 101 -1.40 GLN 165
ASP 208 1.04 THR 102 -1.03 GLN 165
ASN 210 1.14 TYR 103 -1.00 GLN 165
ALA 129 1.16 GLN 104 -0.82 GLN 165
ASN 210 1.09 GLY 105 -0.88 GLN 165
ASN 210 1.01 SER 106 -0.78 GLN 165
ALA 129 1.00 TYR 107 -0.69 GLN 165
ALA 129 1.19 GLY 108 -0.65 GLN 165
PRO 128 1.09 PHE 109 -0.66 GLN 165
PRO 128 1.26 ARG 110 -0.55 GLN 165
PRO 128 0.82 LEU 111 -0.43 GLN 165
TRP 146 0.72 GLY 112 -0.46 PHE 270
ASP 228 0.79 PHE 113 -0.78 PHE 270
ASP 228 0.75 LEU 114 -0.48 PHE 270
ASP 228 0.88 HIS 115 -0.54 GLY 187
ASP 228 0.55 SER 116 -0.74 GLY 187
ASP 228 0.59 GLY 117 -0.80 ASP 186
ASP 228 0.45 THR 118 -0.97 ASP 186
SER 249 0.43 ALA 119 -1.05 GLY 187
ARG 248 0.58 LYS 120 -1.23 GLY 187
ARG 248 0.53 SER 121 -1.30 GLY 187
ALA 276 0.45 VAL 122 -1.17 GLY 187
ALA 276 0.44 VAL 122 -1.17 GLY 187
ARG 248 0.38 THR 123 -1.25 ASP 186
ASP 228 0.33 CYS 124 -0.95 ASP 186
ASP 228 0.50 THR 125 -0.82 ASP 186
ARG 110 0.69 TYR 126 -0.61 ASP 186
ARG 110 0.99 SER 127 -0.59 ASP 186
ARG 110 1.26 PRO 128 -0.49 SER 241
GLY 108 1.19 ALA 129 -0.68 SER 241
GLN 104 0.94 LEU 130 -0.85 SER 241
ARG 110 0.93 ASN 131 -0.54 SER 241
ASP 281 0.63 LYS 132 -0.57 ASP 186
LEU 111 0.62 MET 133 -0.65 ASP 186
LEU 111 0.62 MET 133 -0.65 ASP 186
LEU 111 0.54 PHE 134 -0.87 ASP 186
LEU 111 0.37 CYS 135 -1.03 ASP 186
SER 249 0.43 GLN 136 -1.28 ASP 186
SER 241 0.45 LEU 137 -1.13 ASP 186
SER 241 0.39 ALA 138 -1.07 ASP 186
SER 241 0.37 LYS 139 -1.11 ASP 186
HIS 178 0.31 THR 140 -0.84 GLY 187
PRO 219 0.27 CYS 141 -0.62 THR 253
PRO 219 0.39 PRO 142 -0.65 THR 253
PRO 219 0.61 VAL 143 -0.58 THR 253
PRO 219 0.71 GLN 144 -0.37 GLN 165
PRO 128 0.73 LEU 145 -0.51 GLN 165
PRO 128 0.96 TRP 146 -0.47 GLN 165
PRO 128 1.01 VAL 147 -0.55 GLN 165
ALA 129 1.10 ASP 148 -0.52 GLN 165
ALA 129 0.95 SER 149 -0.57 GLN 165
ALA 129 0.80 THR 150 -0.63 PRO 98
ALA 129 0.76 PRO 151 -0.76 SER 99
ALA 129 0.65 PRO 152 -0.86 PRO 98
ALA 129 0.57 PRO 153 -0.88 PRO 98
ALA 129 0.54 GLY 154 -1.01 PRO 98
PRO 128 0.62 THR 155 -1.07 PRO 98
PRO 128 0.63 ARG 156 -1.13 PRO 98
PRO 128 0.67 VAL 157 -0.96 PRO 98
LEU 111 0.77 ARG 158 -1.09 PRO 98
LEU 111 0.54 ALA 159 -0.65 PRO 98
ASP 208 0.57 MET 160 -0.59 ALA 159
THR 253 0.42 ALA 161 -0.56 ILE 232
ASP 281 0.56 ILE 162 -0.66 GLY 262
ASP 281 0.62 TYR 163 -0.94 LYS 101
ASP 281 0.83 LYS 164 -1.31 LYS 101
ASP 281 0.75 GLN 165 -1.40 LYS 101
CYS 277 0.63 SER 166 -1.07 LYS 101
CYS 277 0.54 GLN 167 -0.94 ASN 263
CYS 277 0.50 HIS 168 -0.85 LYS 101
ASP 281 0.62 MET 169 -1.14 ASN 263
ASP 281 0.52 THR 170 -1.07 GLY 262
ASP 281 0.40 GLU 171 -0.73 GLY 262
ASP 281 0.31 VAL 172 -0.53 GLY 262
ASP 281 0.25 VAL 173 -0.44 GLY 262
LEU 111 0.18 ARG 174 -0.54 PHE 212
GLU 198 0.34 ARG 175 -0.57 PHE 212
GLU 198 0.40 CYS 176 -0.62 GLU 285
GLU 198 0.47 PRO 177 -0.68 PHE 212
GLU 198 0.62 HIS 178 -0.82 GLU 285
GLU 198 0.73 HIS 179 -0.82 GLU 285
GLU 198 0.58 GLU 180 -0.70 PHE 212
GLY 199 0.58 ARG 181 -0.75 GLU 285
GLY 199 0.77 CYS 182 -0.93 GLU 285
GLY 199 0.86 SER 183 -0.99 ALA 276
GLY 199 1.14 ASP 184 -1.10 ALA 276
LEU 201 0.63 SER 185 -1.42 ALA 276
LEU 201 0.71 ASP 186 -1.55 ALA 276
SER 261 0.47 GLY 187 -1.30 SER 121
SER 261 0.51 LEU 188 -0.92 LYS 139
SER 260 0.36 ALA 189 -0.85 ALA 138
SER 215 0.31 PRO 190 -0.64 ALA 138
ASN 200 0.37 PRO 191 -0.68 ALA 276
GLU 198 0.28 GLN 192 -0.75 PHE 212
LEU 111 0.30 HIS 193 -0.47 PHE 212
LEU 111 0.29 LEU 194 -0.39 PHE 212
LEU 111 0.35 ILE 195 -0.35 GLU 224
ASP 184 0.62 ARG 196 -0.58 ASN 235
ASP 184 0.74 VAL 197 -0.61 GLU 224
ASP 184 0.98 GLU 198 -0.77 GLU 224
ASP 184 1.14 GLY 199 -0.97 GLU 224
ASP 184 1.08 ASN 200 -1.07 GLU 224
ASP 184 0.97 LEU 201 -0.84 GLU 224
ASP 184 0.71 ARG 202 -0.68 GLU 224
ASP 184 0.73 VAL 203 -0.65 GLU 224
GLY 262 0.59 GLU 204 -0.52 SER 96
THR 256 0.42 TYR 205 -0.46 GLU 224
THR 256 0.53 LEU 206 -0.48 SER 96
ARG 267 0.55 ASP 207 -0.40 GLN 192
ARG 267 1.21 ASP 208 -0.44 ARG 181
GLY 105 1.03 ARG 209 -0.71 ARG 181
TYR 103 1.14 ASN 210 -0.58 ARG 181
ILE 254 0.64 THR 211 -0.43 SER 261
ARG 267 0.64 PHE 212 -0.75 GLN 192
THR 253 0.62 ARG 213 -0.46 SER 215
THR 253 0.42 HIS 214 -0.41 GLU 224
PHE 270 0.44 SER 215 -0.63 PRO 98
LEU 111 0.44 VAL 216 -0.58 PRO 98
LEU 111 0.54 VAL 217 -0.86 PRO 98
ASP 184 0.61 VAL 218 -0.79 PRO 98
GLN 144 0.71 PRO 219 -0.89 PRO 98
PRO 128 0.60 TYR 220 -0.86 PRO 98
PRO 128 0.51 GLU 221 -0.78 PRO 98
ALA 129 0.58 PRO 222 -0.69 PRO 98
PRO 128 0.58 PRO 223 -0.57 PRO 98
ALA 129 0.50 GLU 224 -1.07 ASN 200
ALA 129 0.67 VAL 225 -0.87 ASN 200
ALA 129 0.69 GLY 226 -0.74 GLY 199
ALA 129 0.63 SER 227 -0.64 GLY 199
HIS 115 0.88 ASP 228 -0.40 GLY 199
PHE 113 0.71 CYS 229 -0.41 GLN 165
PHE 113 0.51 THR 230 -0.62 ILE 255
PRO 219 0.43 THR 231 -0.65 ILE 254
ASP 184 0.51 ILE 232 -0.96 ILE 255
ASP 184 0.53 HIS 233 -0.79 THR 253
ASP 184 0.43 TYR 234 -0.88 THR 253
HIS 179 0.36 ASN 235 -0.60 GLY 187
LEU 111 0.31 TYR 236 -0.66 ASP 186
GLU 198 0.48 MET 237 -0.66 SER 185
GLU 198 0.36 CYS 238 -0.70 GLU 285
SER 249 0.43 ASN 239 -0.79 GLU 285
SER 249 0.53 SER 240 -0.78 LEU 130
LEU 137 0.45 SER 241 -0.85 LEU 130
ALA 138 0.38 CYS 242 -0.74 GLU 286
ALA 138 0.26 MET 243 -0.59 LEU 130
CYS 277 0.27 GLY 244 -0.56 LYS 101
CYS 277 0.46 GLY 245 -0.69 LYS 101
CYS 277 0.55 MET 246 -0.62 LYS 101
CYS 277 0.73 ARG 248 -0.79 LYS 101
CYS 277 0.79 SER 249 -0.90 LYS 101
CYS 277 0.81 PRO 250 -0.72 LYS 101
ASP 281 0.55 ILE 251 -0.47 LYS 101
ASP 281 0.60 LEU 252 -0.70 ILE 232
ASP 208 0.70 THR 253 -0.90 ILE 232
ASP 208 0.94 ILE 254 -0.93 ILE 232
ASP 208 0.88 ILE 255 -0.96 ILE 232
ASP 208 0.99 THR 256 -0.78 SER 99
ASP 208 0.75 LEU 257 -0.97 SER 99
ARG 209 0.72 GLU 258 -1.35 SER 99
ARG 209 0.69 ASP 259 -1.24 PRO 98
ARG 202 0.55 SER 260 -1.24 PRO 98
ARG 209 0.61 SER 261 -1.43 VAL 97
ARG 209 0.69 GLY 262 -1.65 PRO 98
ARG 209 0.91 ASN 263 -1.47 SER 99
ARG 209 0.98 LEU 264 -1.55 SER 99
ARG 209 0.97 LEU 265 -1.07 SER 99
ASP 208 0.99 GLY 266 -0.90 GLN 165
ASP 208 1.21 ARG 267 -0.81 GLN 165
ASP 208 0.97 ASN 268 -0.76 LYS 164
ASP 208 0.90 SER 269 -0.64 ILE 232
ASP 208 0.79 PHE 270 -0.78 PHE 113
ASP 281 0.78 GLU 271 -0.57 PHE 113
ASP 281 0.45 VAL 272 -0.59 ASP 186
ILE 251 0.48 ARG 273 -0.71 LEU 130
PRO 250 0.50 VAL 274 -0.87 ASP 186
PRO 250 0.76 CYS 275 -1.15 ASP 186
SER 249 0.71 ALA 276 -1.55 ASP 186
PRO 250 0.81 CYS 277 -1.46 ASP 186
PRO 250 0.81 CYS 277 -1.45 ASP 186
PRO 250 0.65 PRO 278 -1.26 ASP 186
PRO 250 0.54 GLY 279 -1.12 ASP 186
LYS 164 0.72 ARG 280 -1.09 ASP 186
GLN 100 0.87 ASP 281 -1.06 ASP 186
GLN 100 0.74 ARG 282 -0.94 ASP 186
GLN 100 0.65 ARG 283 -0.89 ASP 186
GLU 285 0.97 THR 284 -0.93 ASP 186
THR 284 0.97 GLU 285 -1.05 ASP 186
ASP 148 0.82 GLU 286 -0.84 SER 241
ASP 148 0.79 GLU 287 -0.75 SER 183

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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.