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CA distance fluctuations for 2402181453523311797

---  normal mode 13  ---

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 226 0.29 SER 96 -0.83 ASN 288
LYS 101 0.61 VAL 97 -1.44 ILE 162
ARG 213 1.09 PRO 98 -1.06 GLU 285
LEU 206 1.20 SER 99 -1.25 ASN 288
ARG 213 0.81 GLN 100 -1.53 GLU 285
THR 170 0.69 LYS 101 -1.69 GLU 285
MET 169 0.61 THR 102 -1.75 LEU 130
THR 230 0.44 TYR 103 -1.60 LEU 130
THR 230 0.41 GLN 104 -1.67 ALA 129
THR 230 0.50 GLY 105 -1.53 LEU 289
THR 230 0.47 SER 106 -1.54 LEU 289
THR 230 0.48 SER 106 -1.53 LEU 289
THR 230 0.60 TYR 107 -1.32 LEU 289
SER 166 0.35 GLY 108 -1.42 ALA 129
THR 230 0.46 PHE 109 -1.42 PRO 128
SER 166 0.48 ARG 110 -1.58 PRO 128
PHE 270 0.53 LEU 111 -1.24 PRO 128
PHE 270 0.94 GLY 112 -0.89 PRO 128
PHE 270 1.01 PHE 113 -0.62 GLU 286
ASP 228 1.24 LEU 114 -0.53 GLU 286
SER 227 1.50 HIS 115 -0.44 GLU 286
GLU 224 1.64 SER 116 -0.32 VAL 97
SER 227 1.49 VAL 122 -0.42 VAL 97
SER 227 1.54 THR 123 -0.43 VAL 97
SER 227 1.79 CYS 124 -0.46 VAL 97
SER 227 1.73 THR 125 -0.50 THR 102
SER 227 1.33 TYR 126 -0.68 THR 102
SER 227 1.00 SER 127 -1.18 THR 102
GLY 226 0.54 PRO 128 -1.58 ARG 110
ARG 248 0.71 ALA 129 -1.67 GLN 104
ARG 248 0.93 LEU 130 -1.75 THR 102
SER 227 0.73 ASN 131 -1.59 ASN 268
SER 227 1.22 LYS 132 -0.91 ARG 282
SER 227 1.44 MET 133 -0.65 VAL 97
SER 227 1.45 PHE 134 -0.65 VAL 97
SER 227 1.53 CYS 135 -0.56 VAL 97
SER 227 1.37 GLN 136 -0.49 VAL 97
SER 185 1.53 LEU 137 -0.52 VAL 97
ASP 186 1.68 ALA 138 -0.47 VAL 97
ASP 186 1.41 LYS 139 -0.43 VAL 97
ASP 186 1.41 LYS 139 -0.43 VAL 97
GLU 224 1.43 THR 140 -0.38 VAL 97
SER 227 1.25 CYS 141 -0.38 PRO 128
SER 227 1.03 PRO 142 -0.46 PRO 128
ILE 255 1.19 VAL 143 -0.67 ASN 200
ILE 255 1.09 GLN 144 -0.76 PRO 128
ILE 255 0.80 LEU 145 -0.94 PRO 128
SER 166 0.39 TRP 146 -1.07 PRO 128
SER 166 0.37 VAL 147 -1.13 PRO 222
SER 166 0.32 ASP 148 -1.14 LEU 289
THR 230 0.53 SER 149 -1.17 LEU 289
THR 230 1.07 THR 150 -1.00 LEU 289
THR 230 0.82 PRO 151 -1.06 LEU 289
THR 230 0.60 PRO 152 -0.98 LEU 289
THR 230 0.60 PRO 152 -0.98 LEU 289
SER 99 0.49 PRO 153 -0.89 LEU 289
SER 99 0.44 PRO 153 -0.88 LEU 289
GLY 199 0.58 GLY 154 -0.93 ARG 209
GLY 199 0.59 GLY 154 -0.93 ARG 209
THR 230 0.73 THR 155 -0.93 LEU 289
ILE 232 0.96 ARG 156 -1.07 ARG 209
ILE 232 1.33 VAL 157 -0.97 ASP 208
ILE 232 1.41 ARG 158 -1.12 ASP 208
ILE 232 1.12 ALA 159 -0.94 VAL 97
ILE 232 0.80 MET 160 -1.17 VAL 97
SER 227 0.83 ALA 161 -1.38 VAL 97
SER 227 0.81 ILE 162 -1.44 VAL 97
SER 227 0.83 TYR 163 -0.84 VAL 97
SER 227 0.87 LYS 164 -0.66 VAL 97
SER 227 0.82 GLN 165 -0.54 THR 284
SER 227 0.74 SER 166 -0.52 THR 284
SER 227 0.68 GLN 167 -0.41 ASN 247
SER 227 0.69 HIS 168 -0.37 THR 284
SER 227 0.71 MET 169 -0.48 THR 284
GLN 100 0.69 THR 170 -0.41 THR 284
PRO 98 0.67 GLU 171 -0.29 THR 284
PRO 98 0.68 GLU 171 -0.29 THR 284
PRO 98 0.76 VAL 172 -0.59 VAL 97
SER 227 0.75 VAL 173 -0.82 VAL 97
GLY 226 0.77 ARG 174 -0.66 VAL 97
GLY 226 0.88 ARG 175 -0.56 VAL 97
GLY 226 0.96 CYS 176 -0.45 VAL 97
GLY 226 0.92 PRO 177 -0.35 VAL 97
GLY 226 1.02 HIS 178 -0.36 VAL 97
GLY 226 1.00 HIS 179 -0.43 VAL 97
GLY 226 0.87 GLU 180 -0.41 VAL 97
GLY 226 0.88 ARG 181 -0.34 VAL 97
GLY 226 0.96 CYS 182 -0.37 VAL 97
ALA 138 1.54 SER 185 -0.12 ARG 181
ALA 138 1.68 ASP 186 -0.09 ARG 181
ALA 138 1.04 GLY 187 -0.33 LEU 206
GLY 262 0.86 LEU 188 -0.37 VAL 97
GLY 262 0.97 ALA 189 -0.36 VAL 97
GLY 262 0.73 PRO 190 -0.46 VAL 97
GLY 226 0.73 PRO 191 -0.43 VAL 97
PHE 212 0.76 GLN 192 -0.49 VAL 97
PHE 212 0.76 GLN 192 -0.49 VAL 97
GLY 226 0.68 HIS 193 -0.58 VAL 97
SER 185 0.94 LEU 194 -0.73 VAL 97
SER 185 1.01 ILE 195 -0.74 VAL 97
ASP 186 0.98 ARG 196 -0.59 VAL 97
GLY 262 0.92 VAL 197 -0.60 PRO 128
ASP 186 0.93 GLU 198 -0.48 PRO 128
PRO 219 0.90 GLY 199 -0.53 ILE 232
GLY 262 0.80 ASN 200 -0.90 LEU 145
SER 261 0.81 LEU 201 -0.78 LEU 145
SER 261 1.09 ARG 202 -0.75 PRO 128
GLY 262 1.18 VAL 203 -0.72 PRO 128
GLY 262 1.50 GLU 204 -0.60 PRO 128
GLY 262 1.15 TYR 205 -0.52 PRO 128
SER 99 1.20 LEU 206 -0.45 PRO 128
SER 99 0.85 ASP 207 -0.50 VAL 97
SER 99 0.58 ASP 208 -1.12 ARG 158
ARG 181 0.55 ARG 209 -1.07 ARG 156
ARG 181 0.50 ASN 210 -1.12 GLU 258
GLN 192 0.40 THR 211 -0.81 ARG 158
GLN 192 0.76 PHE 212 -0.55 VAL 97
PRO 98 1.09 ARG 213 -0.66 VAL 97
SER 99 0.87 HIS 214 -0.67 VAL 97
SER 99 0.98 SER 215 -0.76 VAL 97
GLY 262 1.03 VAL 216 -0.68 VAL 97
GLY 262 1.13 VAL 217 -0.73 ASP 208
GLY 262 0.93 VAL 218 -0.78 PRO 128
GLY 199 0.90 PRO 219 -0.84 ARG 209
THR 231 0.72 TYR 220 -0.84 LEU 289
SER 116 0.38 GLU 221 -1.03 PRO 128
SER 116 0.38 GLU 221 -1.03 PRO 128
SER 116 0.45 PRO 222 -1.13 VAL 147
SER 116 0.79 PRO 223 -1.05 VAL 147
SER 116 1.64 GLU 224 -0.54 SER 149
CYS 277 1.49 VAL 225 -0.46 SER 149
ASP 281 1.59 GLY 226 -0.36 SER 149
CYS 124 1.79 SER 227 -0.48 SER 149
HIS 115 1.35 ASP 228 -0.99 SER 149
THR 150 0.95 CYS 229 -0.74 PRO 128
LEU 257 1.24 THR 230 -0.65 LEU 201
VAL 157 1.21 THR 231 -0.59 PRO 128
ARG 158 1.41 ILE 232 -0.79 ASN 200
VAL 157 1.07 HIS 233 -0.53 PRO 128
ASP 186 1.03 TYR 234 -0.55 PRO 128
ASP 186 1.33 ASN 235 -0.49 VAL 97
SER 185 1.42 TYR 236 -0.59 VAL 97
SER 185 1.50 MET 237 -0.59 VAL 97
SER 185 1.19 CYS 238 -0.59 VAL 97
SER 185 1.20 CYS 238 -0.59 VAL 97
GLY 226 1.17 ASN 239 -0.57 VAL 97
GLY 226 1.12 SER 240 -0.59 VAL 97
GLY 226 1.20 SER 241 -0.46 VAL 97
GLY 226 1.15 CYS 242 -0.45 VAL 97
GLY 226 1.09 MET 243 -0.37 VAL 97
GLY 226 0.98 GLY 244 -0.36 GLN 167
GLY 226 0.95 GLY 245 -0.47 VAL 97
GLY 226 0.97 MET 246 -0.57 VAL 97
GLY 226 1.06 ASN 247 -0.44 VAL 97
GLY 226 1.09 ARG 248 -0.47 VAL 97
GLY 226 0.95 ARG 249 -0.52 VAL 97
SER 227 1.01 PRO 250 -0.66 VAL 97
SER 227 0.99 ILE 251 -0.93 VAL 97
SER 227 0.98 LEU 252 -1.07 VAL 97
VAL 143 1.02 THR 253 -1.16 VAL 97
VAL 143 1.11 ILE 254 -1.05 VAL 97
ILE 232 1.30 ILE 255 -0.84 VAL 97
ILE 232 1.33 THR 256 -0.92 ASN 210
THR 230 1.24 LEU 257 -0.97 LEU 289
ILE 232 0.95 GLU 258 -1.12 ASN 210
ILE 232 0.74 ASP 259 -0.99 LEU 289
ARG 202 0.84 SER 260 -1.05 ASN 210
GLU 204 1.28 SER 261 -0.84 LEU 289
GLU 204 1.50 GLY 262 -1.08 ASN 210
SER 99 1.08 ASN 263 -1.06 LEU 289
SER 99 1.12 LEU 264 -1.17 LEU 289
SER 99 0.76 LEU 265 -1.25 LEU 289
THR 230 0.81 GLY 266 -1.24 LEU 289
THR 230 0.81 ARG 267 -1.15 ASN 131
THR 230 0.54 ASN 268 -1.59 ASN 131
LEU 145 0.56 ASN 268 -1.56 ASN 131
SER 227 0.61 SER 269 -1.24 ASN 131
PHE 113 1.01 PHE 270 -0.83 GLU 285
GLU 271 1.26 GLU 271 -0.78 ASP 281
GLU 271 1.26 GLU 271 -0.78 ASP 281
SER 227 1.25 VAL 272 -0.77 VAL 97
SER 227 1.27 ARG 273 -0.68 VAL 97
SER 227 1.26 VAL 274 -0.63 VAL 97
GLY 226 1.34 CYS 275 -0.56 VAL 97
GLY 226 1.48 ALA 276 -0.48 VAL 97
GLY 226 1.53 CYS 277 -0.54 VAL 97
SER 227 1.44 PRO 278 -0.56 VAL 97
SER 227 1.39 GLY 279 -0.53 THR 102
GLY 226 1.57 ARG 280 -0.64 LYS 101
GLY 226 1.59 ASP 281 -0.83 GLN 100
GLY 226 1.29 ARG 282 -0.91 LYS 132
GLY 226 1.36 ARG 283 -0.89 LYS 101
GLY 226 1.53 THR 284 -1.24 SER 99
GLY 226 1.17 GLU 285 -1.69 LYS 101
GLY 226 0.91 GLU 286 -1.46 THR 102
GLY 226 1.10 GLU 287 -1.44 LYS 101
GLY 226 0.82 ASN 288 -1.38 LYS 101
GLY 226 0.40 LEU 289 -1.54 SER 106

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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.