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CA distance fluctuations for 2404111520403683696

---  normal mode 15  ---

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
ASN 210 0.82 SER 94 -0.69 ASN 263
THR 256 0.61 SER 95 -1.15 THR 170
ASN 288 0.52 SER 96 -1.64 ASN 263
ASN 288 0.62 VAL 97 -1.61 VAL 172
MET 160 1.16 PRO 98 -0.58 LEU 264
ARG 156 1.59 SER 99 -1.05 SER 166
THR 211 0.91 GLN 100 -0.59 PHE 113
LEU 289 0.97 LYS 101 -0.46 PHE 113
LEU 289 1.22 THR 102 -0.44 PHE 113
LEU 289 1.23 TYR 103 -0.41 PRO 98
LEU 289 1.34 GLN 104 -0.48 LEU 206
LEU 289 1.14 GLY 105 -0.62 LEU 206
ARG 290 1.06 SER 106 -0.68 LEU 206
LEU 289 1.05 TYR 107 -0.77 LEU 206
LEU 289 1.24 GLY 108 -0.60 TYR 220
LEU 289 1.17 PHE 109 -0.53 LEU 206
LEU 130 1.36 ARG 110 -0.50 VAL 157
ASN 131 1.66 LEU 111 -0.57 VAL 157
PRO 128 1.79 GLY 112 -0.71 VAL 157
ASP 186 1.27 PHE 113 -0.88 ILE 255
ASP 186 1.31 LEU 114 -0.70 ARG 158
ASP 186 1.51 HIS 115 -0.56 ARG 158
SER 185 1.57 SER 116 -0.57 GLY 226
ASP 186 1.70 GLY 117 -0.56 GLY 226
SER 185 1.77 THR 118 -0.53 GLY 226
SER 185 1.66 ALA 119 -0.67 GLY 226
ASP 184 1.72 LYS 120 -0.64 GLY 226
ASP 184 1.62 SER 121 -0.75 GLY 226
SER 185 1.65 VAL 122 -0.73 GLY 226
SER 183 1.47 THR 123 -0.74 GLY 262
SER 185 1.54 CYS 124 -0.73 GLY 262
SER 185 1.65 THR 125 -0.60 GLY 262
SER 185 1.50 TYR 126 -0.50 GLY 262
ASP 186 1.41 SER 127 -0.33 GLY 262
GLY 112 1.79 PRO 128 -0.21 ARG 248
GLY 112 1.33 ALA 129 -0.30 SER 99
ARG 110 1.36 LEU 130 -0.41 ARG 248
LEU 111 1.66 ASN 131 -0.28 GLN 165
SER 185 1.25 LYS 132 -0.49 GLY 262
SER 185 1.32 MET 133 -0.59 GLY 262
SER 185 1.46 PHE 134 -0.67 GLY 262
SER 185 1.41 CYS 135 -0.82 GLY 262
ASP 184 1.31 GLN 136 -0.87 GLY 262
SER 183 1.07 LEU 137 -0.96 GLY 262
PRO 191 1.13 ALA 138 -0.94 GLY 262
LEU 188 1.41 LYS 139 -0.84 GLY 262
LEU 188 1.49 THR 140 -0.80 GLY 262
LEU 188 1.32 CYS 141 -0.85 ALA 159
LEU 188 1.22 PRO 142 -0.95 ARG 158
PRO 128 1.06 VAL 143 -1.14 ARG 158
PRO 128 1.28 GLN 144 -0.97 VAL 157
PRO 128 1.18 LEU 145 -1.28 VAL 157
PRO 128 1.25 TRP 146 -0.93 VAL 157
ALA 129 1.14 VAL 147 -1.13 TYR 220
ALA 129 1.15 ASP 148 -1.07 TYR 220
LEU 289 0.98 SER 149 -1.01 TYR 220
LEU 289 0.87 THR 150 -0.97 TYR 220
PRO 223 1.09 PRO 151 -0.86 LEU 206
PRO 223 1.24 PRO 152 -0.87 LEU 206
PRO 223 1.42 PRO 153 -0.81 LEU 206
PRO 222 1.34 GLY 154 -1.16 LEU 206
PRO 223 1.18 THR 155 -1.20 LEU 206
SER 99 1.59 ARG 156 -0.95 VAL 147
SER 99 1.34 VAL 157 -1.28 LEU 145
SER 99 1.19 ARG 158 -1.19 ILE 232
PRO 98 0.97 ALA 159 -1.04 VAL 143
PRO 98 1.16 MET 160 -1.06 GLY 262
PRO 98 0.77 ALA 161 -1.12 GLY 262
ASN 288 0.67 ILE 162 -1.02 GLY 262
ASN 288 0.68 TYR 163 -0.94 GLY 262
ASN 288 0.87 LYS 164 -0.74 SER 99
ASN 288 0.80 GLN 165 -1.01 SER 99
ASN 288 0.86 SER 166 -1.05 SER 99
ASN 288 0.63 GLN 167 -0.89 SER 99
ASN 288 0.58 HIS 168 -0.82 GLY 262
ASN 288 0.69 MET 169 -0.77 ASN 263
ASN 288 0.61 THR 170 -1.15 SER 95
ASN 288 0.51 GLU 171 -1.07 GLY 262
ASN 288 0.49 VAL 172 -1.61 VAL 97
ASN 288 0.47 VAL 173 -1.42 GLY 262
ASN 288 0.36 ARG 174 -1.56 GLY 262
LEU 289 0.35 ARG 175 -1.45 GLY 262
ASP 184 0.28 CYS 176 -1.32 SER 261
LEU 137 0.30 PRO 177 -1.41 SER 261
ALA 276 0.34 HIS 178 -1.38 SER 261
ASN 239 0.73 HIS 179 -1.46 SER 261
LEU 137 0.77 GLU 180 -1.67 SER 261
ALA 138 0.79 ARG 181 -1.47 SER 261
ALA 276 1.01 CYS 182 -1.38 SER 261
THR 123 1.47 SER 183 -1.11 SER 261
GLY 279 1.75 ASP 184 -0.88 SER 261
GLY 279 1.78 SER 185 -0.76 SER 261
GLY 117 1.70 ASP 186 -0.49 SER 261
GLY 117 1.38 GLY 187 -0.70 SER 261
THR 140 1.49 LEU 188 -1.01 SER 261
ASN 235 0.97 ALA 189 -1.26 SER 261
ALA 138 0.88 PRO 190 -1.65 SER 261
ALA 138 1.13 PRO 191 -1.81 SER 261
ALA 138 0.58 GLN 192 -1.71 SER 261
PRO 98 0.52 HIS 193 -1.63 GLY 262
ALA 189 0.54 LEU 194 -1.48 GLY 262
THR 253 0.70 ILE 195 -1.30 GLY 262
THR 253 0.86 ARG 196 -1.01 GLY 262
SER 99 0.75 VAL 197 -0.77 GLY 262
ALA 189 0.91 GLU 198 -0.63 GLY 262
LEU 188 0.86 GLY 199 -0.67 SER 227
SER 99 0.95 ASN 200 -0.53 SER 227
SER 99 0.97 LEU 201 -0.44 PRO 223
SER 99 1.04 ARG 202 -0.60 THR 230
SER 99 0.96 VAL 203 -0.57 THR 230
SER 99 0.82 GLU 204 -0.89 SER 260
SER 99 0.59 TYR 205 -1.27 SER 260
SER 99 0.50 LEU 206 -1.38 ASP 259
PRO 98 0.72 ASP 207 -1.71 SER 260
PRO 98 1.01 ASP 208 -1.58 ASN 263
PRO 98 0.84 ARG 209 -1.50 PRO 190
SER 94 0.82 ASN 210 -1.21 PRO 190
PRO 98 1.07 THR 211 -1.26 SER 261
PRO 98 0.91 PHE 212 -1.63 SER 261
PRO 98 0.82 ARG 213 -1.64 ASN 263
PRO 98 0.76 HIS 214 -1.54 GLY 262
PRO 98 0.93 SER 215 -1.22 GLY 262
PRO 98 0.84 VAL 216 -0.96 GLY 262
SER 99 1.15 VAL 217 -1.38 ILE 232
SER 99 1.23 VAL 218 -1.17 THR 230
SER 99 1.36 PRO 219 -0.90 THR 230
SER 99 1.08 TYR 220 -1.13 VAL 147
SER 99 1.07 GLU 221 -0.91 ASP 148
GLY 154 1.34 PRO 222 -0.77 CYS 229
PRO 153 1.42 PRO 223 -0.60 ARG 202
PRO 153 1.21 GLU 224 -0.22 SER 121
PRO 153 1.14 VAL 225 -0.45 SER 121
PRO 153 1.37 GLY 226 -0.75 SER 121
PRO 153 1.36 SER 227 -0.71 VAL 218
PRO 153 1.21 ASP 228 -0.70 VAL 218
PRO 128 1.03 CYS 229 -0.95 VAL 157
PRO 128 0.98 THR 230 -1.25 VAL 157
PRO 128 0.93 THR 231 -1.05 VAL 217
LEU 188 0.85 ILE 232 -1.38 VAL 217
LEU 188 1.12 HIS 233 -1.00 VAL 217
LEU 188 0.92 TYR 234 -0.94 VAL 217
LEU 188 0.98 ASN 235 -1.01 GLY 262
ALA 189 0.84 TYR 236 -1.14 GLY 262
PRO 191 0.86 MET 237 -1.16 GLY 262
ASP 184 0.68 CYS 238 -1.14 GLY 262
ASP 184 0.92 ASN 239 -1.04 GLY 262
ASP 184 0.92 SER 240 -1.03 GLY 262
ASP 184 0.86 SER 241 -0.98 GLY 262
HIS 179 0.73 CYS 242 -1.08 GLY 262
ASP 184 0.50 MET 243 -1.09 SER 261
ASP 184 0.33 GLY 244 -1.19 SER 261
ASP 184 0.41 GLY 245 -1.24 GLY 262
ASP 184 0.57 MET 246 -1.16 GLY 262
ASP 184 0.61 ASN 247 -1.02 GLY 262
ASP 184 0.81 ARG 248 -0.92 GLY 262
ASP 184 0.74 ARG 249 -0.91 GLY 262
SER 185 0.87 PRO 250 -0.84 GLY 262
SER 185 0.80 ILE 251 -0.91 GLY 262
SER 185 0.80 LEU 252 -0.78 GLY 262
ARG 196 0.86 THR 253 -0.77 GLY 262
LEU 289 0.81 ILE 254 -0.72 PHE 113
LEU 289 0.78 ILE 255 -1.01 VAL 143
SER 99 1.00 THR 256 -0.79 LEU 145
SER 99 1.07 LEU 257 -0.74 LEU 206
SER 99 1.34 GLU 258 -1.21 LEU 206
SER 99 0.91 ASP 259 -1.38 LEU 206
SER 99 0.89 SER 260 -1.71 ASP 207
VAL 225 0.50 SER 261 -1.81 PRO 191
SER 99 0.65 GLY 262 -1.63 HIS 193
SER 99 0.55 ASN 263 -1.64 SER 96
SER 99 0.80 LEU 264 -1.02 ARG 213
LEU 289 0.91 LEU 265 -0.86 LEU 206
LEU 289 1.03 GLY 266 -0.66 LEU 206
LEU 289 1.03 ARG 267 -0.45 LEU 206
LEU 289 1.10 ASN 268 -0.60 PHE 113
LEU 289 1.01 SER 269 -0.86 PHE 113
SER 185 0.99 PHE 270 -0.55 GLN 100
SER 185 1.05 GLU 271 -0.63 GLY 262
SER 185 1.10 VAL 272 -0.77 GLY 262
SER 185 1.18 ARG 273 -0.83 GLY 262
ASP 184 1.18 VAL 274 -0.96 GLY 262
ASP 184 1.35 CYS 275 -0.85 GLY 262
ASP 184 1.45 ALA 276 -0.80 GLY 262
ASP 184 1.69 CYS 277 -0.70 GLY 262
ASP 184 1.71 PRO 278 -0.68 GLY 262
SER 185 1.78 GLY 279 -0.58 GLY 262
ASP 184 1.56 ARG 280 -0.54 GLY 262
ASP 184 1.46 ASP 281 -0.54 GLY 262
SER 185 1.56 ARG 282 -0.46 GLY 262
ASP 186 1.53 ARG 283 -0.40 GLY 262
ASP 186 1.34 THR 284 -0.33 GLY 262
ASP 186 1.31 GLU 285 -0.19 GLY 262
ASP 186 1.45 GLU 286 -0.19 GLY 262
ASP 186 1.30 GLU 287 -0.27 LYS 120
ASP 186 1.16 ASN 288 -0.17 LYS 120
GLN 104 1.34 LEU 289 -0.08 LYS 120
GLN 104 1.22 ARG 290 -0.17 LYS 120

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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.