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CA distance fluctuations for 2402161635593078250

---  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 164 0.62 VAL 97 -1.71 ASP 259
ASN 210 0.76 PRO 98 -1.60 ARG 156
ARG 209 1.12 SER 99 -1.25 GLN 165
ARG 209 0.83 GLN 100 -1.00 GLN 165
ARG 209 0.94 LYS 101 -1.10 GLN 165
ARG 209 0.72 THR 102 -0.94 SER 166
ALA 129 0.66 TYR 103 -1.26 SER 166
ALA 129 0.95 GLN 104 -1.31 SER 166
ALA 129 0.78 GLY 105 -1.59 SER 166
ALA 129 0.78 SER 106 -1.59 SER 166
ALA 129 0.78 SER 106 -1.59 SER 166
ALA 129 0.85 TYR 107 -1.34 SER 166
ALA 129 1.11 GLY 108 -1.22 SER 166
ALA 129 0.98 PHE 109 -1.11 SER 166
ASN 131 1.13 ARG 110 -0.87 SER 166
ASN 131 1.14 ARG 110 -0.87 SER 166
LYS 132 0.87 LEU 111 -0.67 SER 166
SER 127 0.87 GLY 112 -0.58 SER 166
CYS 229 0.94 PHE 113 -0.99 PHE 270
CYS 229 0.82 LEU 114 -0.65 PHE 270
ASP 228 0.57 VAL 122 -0.33 LEU 188
ASP 228 0.42 THR 123 -0.33 THR 253
ASP 228 0.48 CYS 124 -0.39 THR 253
ASP 228 0.48 CYS 124 -0.39 THR 253
ASP 228 0.66 THR 125 -0.23 THR 253
GLY 112 0.79 TYR 126 -0.22 LYS 101
ARG 110 1.01 SER 127 -0.27 ALA 129
ARG 110 1.02 PRO 128 -0.25 SER 166
GLY 108 1.11 ALA 129 -0.27 SER 127
ARG 110 1.00 LEU 130 -0.29 SER 241
ARG 110 1.14 ASN 131 -0.28 LYS 164
ARG 110 0.88 LYS 132 -0.22 LYS 101
LEU 111 0.83 MET 133 -0.24 LYS 101
LEU 111 0.83 MET 133 -0.24 LYS 101
LEU 111 0.62 PHE 134 -0.22 LYS 101
LEU 111 0.48 CYS 135 -0.35 THR 253
LEU 111 0.48 CYS 135 -0.35 THR 253
LEU 111 0.35 GLN 136 -0.36 THR 253
GLN 167 0.36 LEU 137 -0.35 THR 253
LEU 111 0.32 ALA 138 -0.34 ALA 189
PRO 219 0.34 LYS 139 -0.41 THR 253
PRO 219 0.48 THR 140 -0.50 THR 253
PRO 219 0.52 CYS 141 -0.71 THR 253
PRO 219 0.51 CYS 141 -0.71 THR 253
PRO 219 0.61 PRO 142 -0.74 THR 253
PRO 219 0.74 VAL 143 -0.76 SER 269
PRO 219 0.70 GLN 144 -0.58 SER 166
SER 127 0.67 LEU 145 -0.77 SER 166
SER 127 0.90 TRP 146 -0.84 SER 166
ALA 129 0.95 VAL 147 -1.02 SER 166
ALA 129 1.03 ASP 148 -1.03 SER 166
ALA 129 0.83 SER 149 -1.11 SER 166
ALA 129 0.83 SER 149 -1.12 SER 166
ALA 129 0.76 THR 150 -1.14 PRO 98
ALA 129 0.69 PRO 151 -1.38 PRO 98
ALA 129 0.56 PRO 152 -1.35 VAL 97
PRO 222 0.58 PRO 153 -1.36 VAL 97
PRO 222 0.52 GLY 154 -1.53 VAL 97
ALA 129 0.55 THR 155 -1.69 VAL 97
GLN 144 0.53 ARG 156 -1.60 PRO 98
ALA 129 0.50 VAL 157 -1.31 PRO 98
ALA 129 0.35 ARG 158 -0.85 PRO 98
ASP 208 0.35 ALA 159 -1.03 ILE 232
MET 160 0.70 MET 160 -0.85 ILE 232
MET 160 0.70 MET 160 -0.85 ILE 232
ASP 208 0.53 ALA 161 -0.68 ILE 232
LYS 164 0.55 ILE 162 -1.00 GLY 262
THR 284 0.43 TYR 163 -1.10 LEU 264
PRO 98 0.69 LYS 164 -1.03 LYS 101
ASN 247 0.68 GLN 165 -1.26 LEU 264
GLY 244 0.62 SER 166 -1.59 GLY 105
GLY 244 0.62 SER 166 -1.59 GLY 105
MET 243 0.81 GLN 167 -1.11 SER 106
MET 243 0.81 GLN 167 -1.11 SER 106
GLY 244 1.10 HIS 168 -1.34 LEU 264
GLY 244 0.58 MET 169 -1.87 LEU 264
GLY 244 0.48 THR 170 -1.80 ASN 263
GLY 244 0.52 GLU 171 -1.51 ASN 263
PRO 190 0.30 VAL 172 -1.36 GLY 262
HIS 193 0.29 VAL 173 -1.03 GLY 262
HIS 168 0.40 ARG 174 -0.89 SER 261
HIS 168 0.53 ARG 175 -0.76 SER 261
HIS 168 0.53 ARG 175 -0.76 SER 261
HIS 168 0.74 CYS 176 -0.78 SER 261
HIS 168 0.75 PRO 177 -0.80 SER 261
HIS 168 0.67 HIS 178 -0.65 SER 261
HIS 168 0.56 HIS 179 -0.57 SER 261
HIS 168 0.53 GLU 180 -0.66 SER 261
HIS 168 0.54 ARG 181 -0.66 ARG 209
LEU 201 0.74 LEU 188 -0.82 GLY 226
LEU 201 0.53 ALA 189 -0.69 GLY 226
LEU 201 0.39 PRO 190 -0.65 VAL 225
LEU 201 0.47 PRO 191 -0.58 ARG 209
HIS 168 0.41 GLN 192 -0.75 SER 261
LEU 111 0.29 HIS 193 -0.62 SER 261
LEU 111 0.36 LEU 194 -0.58 SER 261
LEU 111 0.43 ILE 195 -0.46 GLU 224
LEU 111 0.36 ARG 196 -0.59 GLY 226
PRO 219 0.39 VAL 197 -0.73 GLY 226
PRO 219 0.40 GLU 198 -0.89 GLY 226
ARG 181 0.48 GLY 199 -1.13 GLY 226
LEU 188 0.46 ASN 200 -1.26 GLY 226
LEU 188 0.74 LEU 201 -1.62 GLY 226
LEU 188 0.34 ARG 202 -1.38 GLU 224
ASN 131 0.24 VAL 203 -1.07 GLU 224
THR 256 0.33 GLU 204 -0.95 GLU 224
SER 215 0.37 TYR 205 -0.81 GLU 224
SER 99 0.43 LEU 206 -0.83 GLU 224
SER 99 0.63 ASP 207 -0.73 SER 261
SER 99 1.11 ASP 208 -0.89 SER 261
SER 99 1.12 ARG 209 -0.66 SER 261
SER 99 1.03 ASN 210 -1.04 SER 261
LYS 164 0.48 THR 211 -1.46 SER 260
SER 99 0.40 PHE 212 -1.20 SER 261
LYS 164 0.36 ARG 213 -1.10 SER 261
THR 253 0.28 HIS 214 -0.82 SER 261
TYR 205 0.37 SER 215 -0.71 GLU 224
ALA 159 0.32 VAL 216 -0.78 GLU 224
ASN 131 0.32 VAL 217 -0.86 GLU 224
ASN 131 0.37 VAL 218 -0.99 GLU 224
VAL 143 0.74 PRO 219 -1.26 PRO 98
GLN 144 0.68 TYR 220 -1.41 PRO 98
LEU 114 0.55 GLU 221 -1.28 PRO 98
PRO 153 0.58 PRO 222 -1.14 PRO 98
PRO 153 0.58 PRO 222 -1.14 PRO 98
THR 150 0.67 PRO 223 -1.02 LEU 201
THR 150 0.53 GLU 224 -1.38 ARG 202
THR 150 0.64 VAL 225 -1.48 LEU 201
THR 150 0.64 GLY 226 -1.62 LEU 201
LEU 114 0.71 SER 227 -1.27 LEU 201
SER 127 0.86 ASP 228 -0.95 LEU 201
PHE 113 0.94 CYS 229 -0.85 ASN 200
PHE 113 0.69 THR 230 -0.99 PRO 98
GLU 221 0.52 THR 231 -0.85 ILE 255
PRO 219 0.74 ILE 232 -1.04 ILE 255
PRO 219 0.69 HIS 233 -0.63 THR 253
PRO 219 0.53 TYR 234 -0.51 THR 253
LEU 111 0.39 ASN 235 -0.41 MET 160
LEU 111 0.37 TYR 236 -0.45 MET 160
GLU 198 0.37 MET 237 -0.43 SER 261
HIS 168 0.46 CYS 238 -0.53 SER 261
HIS 168 0.46 CYS 238 -0.52 SER 261
HIS 168 0.48 ASN 239 -0.51 SER 261
HIS 168 0.48 ASN 239 -0.51 SER 261
HIS 168 0.48 SER 240 -0.58 GLY 262
HIS 168 0.63 SER 241 -0.60 GLY 262
HIS 168 0.73 CYS 242 -0.66 SER 261
HIS 168 0.98 MET 243 -0.75 SER 261
HIS 168 1.10 GLY 244 -0.87 SER 261
HIS 168 0.86 GLY 245 -0.86 SER 261
HIS 168 0.67 MET 246 -0.85 GLY 262
HIS 168 0.88 ASN 247 -0.79 GLY 262
SER 249 0.73 ARG 248 -0.70 GLY 262
ARG 248 0.73 SER 249 -0.91 GLY 262
ASP 281 0.63 PRO 250 -0.72 GLY 262
ASP 281 0.63 PRO 250 -0.72 GLY 262
GLU 285 0.39 ILE 251 -0.69 GLY 262
ASP 208 0.54 LEU 252 -0.65 ILE 232
ASP 208 0.62 THR 253 -0.85 ILE 232
ASP 208 0.72 ILE 254 -0.98 ILE 232
ASP 208 0.72 ILE 254 -0.98 ILE 232
ARG 209 0.47 ILE 255 -1.04 ILE 232
ARG 209 0.50 THR 256 -1.05 THR 256
ARG 209 0.49 THR 256 -1.05 THR 256
ALA 129 0.58 LEU 257 -1.44 PRO 98
ALA 129 0.46 GLU 258 -1.59 VAL 97
ALA 129 0.47 ASP 259 -1.71 VAL 97
ALA 129 0.37 SER 260 -1.56 VAL 97
SER 106 0.27 SER 261 -1.41 THR 211
SER 106 0.27 SER 261 -1.41 THR 211
ARG 202 0.33 GLY 262 -1.59 THR 170
ALA 129 0.27 ASN 263 -1.80 THR 170
ALA 129 0.36 LEU 264 -1.87 MET 169
ALA 129 0.58 LEU 265 -1.58 MET 169
ALA 129 0.67 GLY 266 -1.34 MET 169
ARG 267 0.71 ARG 267 -1.06 MET 169
ARG 267 0.71 ARG 267 -1.06 MET 169
ALA 129 0.61 ASN 268 -0.79 SER 166
ASP 208 0.63 SER 269 -0.93 PHE 113
ASP 208 0.57 PHE 270 -0.99 PHE 113
GLU 285 0.49 GLU 271 -0.53 PHE 113
LEU 111 0.54 VAL 272 -1.24 VAL 272
LEU 111 0.55 VAL 272 -1.24 VAL 272
LEU 111 0.49 ARG 273 -0.32 LYS 101
LEU 111 0.40 VAL 274 -0.37 GLY 262
SER 249 0.51 CYS 275 -0.33 GLY 262
GLN 167 0.52 ALA 276 -0.31 SER 261
SER 249 0.59 CYS 277 -0.29 ALA 138
SER 249 0.59 CYS 277 -0.29 ALA 138
ASP 228 0.52 PRO 278 -0.23 GLN 136
ASP 228 0.63 GLY 279 -0.21 THR 123
SER 249 0.61 ARG 280 -0.26 THR 284
SER 249 0.65 ASP 281 -0.18 ALA 276
ARG 110 0.66 ARG 282 -0.33 ARG 282
ARG 110 0.66 ARG 282 -0.33 ARG 282
ASP 148 0.68 ARG 283 -0.15 THR 123
ARG 110 0.67 THR 284 -0.26 ARG 280
ARG 110 0.72 GLU 285 -0.45 GLU 286
ASP 148 0.87 GLU 286 -0.45 GLU 285
ASP 148 0.84 GLU 287 -0.18 ARG 280

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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.