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CA distance fluctuations for 2501091420523505730

---  normal mode 26  ---

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 131 0.88 VAL 97 -1.10 ASN 210
PRO 128 1.17 PRO 98 -1.53 ASN 210
ASN 131 1.39 SER 99 -1.85 ARG 209
PRO 128 1.28 GLN 100 -1.57 SER 261
GLU 285 1.79 LYS 101 -1.26 SER 261
PRO 128 1.62 THR 102 -1.46 GLY 262
THR 211 1.57 TYR 103 -0.71 LEU 264
THR 211 1.39 GLN 104 -0.72 GLY 199
THR 211 1.55 GLY 105 -0.70 GLY 199
THR 211 1.33 SER 106 -0.74 GLY 199
THR 211 1.33 SER 106 -0.74 SER 227
THR 211 1.14 TYR 107 -0.97 GLY 199
THR 211 1.24 GLY 108 -0.87 SER 227
THR 211 1.18 PHE 109 -0.83 GLY 199
THR 211 1.01 ARG 110 -0.78 ASN 131
LEU 114 1.08 LEU 111 -1.21 ASN 131
ASN 268 1.40 GLY 112 -0.76 ASN 131
ASN 268 1.67 PHE 113 -0.57 ARG 283
ARG 158 1.41 LEU 114 -0.69 ARG 283
SER 269 1.38 HIS 115 -0.81 LEU 188
SER 269 1.30 SER 116 -1.06 LEU 188
SER 269 1.05 VAL 122 -1.24 LEU 188
SER 269 1.10 THR 123 -1.44 LEU 188
SER 269 1.42 CYS 124 -1.13 LEU 188
SER 269 1.44 THR 125 -1.02 ARG 283
SER 269 1.43 THR 125 -1.02 ARG 283
THR 102 1.54 TYR 126 -1.12 ARG 283
LYS 101 1.29 SER 127 -0.94 TYR 234
THR 102 1.62 PRO 128 -0.77 ARG 283
LYS 101 1.60 ALA 129 -1.04 TYR 234
LYS 101 1.61 LEU 130 -1.25 TYR 234
SER 99 1.39 ASN 131 -1.59 ILE 232
SER 99 1.39 ASN 131 -1.59 ILE 232
LYS 101 1.14 LYS 132 -1.55 TYR 234
GLN 100 1.12 MET 133 -1.04 TYR 234
THR 102 0.99 PHE 134 -1.00 LEU 188
SER 269 1.05 CYS 135 -1.17 LEU 188
SER 269 0.81 GLN 136 -1.39 LEU 188
ALA 161 0.62 LEU 137 -1.39 ALA 189
SER 227 0.56 ALA 138 -1.59 ALA 189
SER 227 0.69 LYS 139 -1.34 LEU 188
SER 227 0.69 LYS 139 -1.34 LEU 188
ALA 159 0.88 THR 140 -1.07 LEU 188
MET 160 1.42 CYS 141 -0.85 LEU 188
MET 160 1.42 CYS 141 -0.85 LEU 188
ALA 159 1.81 PRO 142 -0.93 ASN 131
ALA 159 1.56 VAL 143 -1.16 ASN 131
ARG 158 1.63 GLN 144 -0.88 ASN 131
ARG 158 1.11 LEU 145 -1.32 ASN 131
ARG 158 0.93 TRP 146 -0.87 ASN 131
THR 211 0.93 VAL 147 -1.07 GLY 199
THR 211 0.92 ASP 148 -1.01 GLY 199
THR 211 0.75 SER 149 -1.29 GLY 199
LEU 201 0.67 THR 150 -1.17 GLY 199
THR 211 0.68 PRO 151 -1.02 GLY 199
PRO 152 1.02 PRO 152 -0.89 GLY 199
PRO 152 1.02 PRO 152 -0.90 GLY 199
VAL 225 0.66 PRO 153 -1.01 SER 99
LEU 201 0.72 PRO 153 -0.93 SER 99
VAL 225 0.72 GLY 154 -1.20 SER 99
VAL 225 0.77 GLY 154 -1.17 SER 99
TRP 146 0.76 THR 155 -1.00 SER 99
GLN 144 1.02 ARG 156 -0.99 SER 99
GLN 144 1.41 VAL 157 -0.85 VAL 197
GLN 144 1.63 ARG 158 -1.08 SER 260
PRO 142 1.81 ALA 159 -0.90 SER 260
CYS 141 1.42 MET 160 -0.96 SER 260
CYS 141 1.19 ALA 161 -1.12 GLU 286
PHE 113 0.76 ILE 162 -1.19 GLU 286
THR 284 0.66 TYR 163 -1.38 GLU 286
THR 284 0.81 LYS 164 -1.27 GLU 286
THR 284 0.89 GLN 165 -1.21 GLU 286
ASN 131 1.15 SER 166 -0.83 GLU 286
SER 99 0.81 GLN 167 -1.18 GLU 286
SER 99 0.81 GLN 167 -1.18 GLU 286
THR 284 0.52 HIS 168 -1.30 GLU 286
THR 284 0.70 MET 169 -1.05 GLU 286
TYR 103 0.75 THR 170 -0.97 GLU 286
PHE 113 0.68 GLU 171 -1.04 GLU 286
PHE 113 0.74 VAL 172 -1.08 GLU 286
CYS 141 0.67 VAL 173 -1.33 GLU 286
ARG 209 0.79 ARG 174 -1.41 GLU 286
ARG 209 0.69 ARG 175 -1.30 GLU 286
ARG 209 0.69 ARG 175 -1.29 GLU 286
ARG 209 0.76 CYS 176 -1.26 GLU 286
ARG 209 0.82 PRO 177 -1.12 GLU 286
ARG 209 0.64 HIS 178 -1.00 GLU 286
ARG 209 0.46 HIS 179 -1.01 LEU 201
ARG 196 0.60 GLU 180 -1.04 GLU 286
GLY 199 0.52 ARG 181 -1.21 LEU 201
SER 241 0.32 CYS 182 -1.49 LEU 201
SER 241 0.32 CYS 182 -1.49 LEU 201
ASN 200 1.39 GLY 187 -1.09 LEU 201
GLY 262 0.86 LEU 188 -1.44 THR 123
GLY 262 0.75 ALA 189 -1.59 ALA 138
ARG 209 0.79 PRO 190 -1.42 CYS 182
ARG 196 1.04 PRO 191 -1.43 ARG 213
ARG 196 0.55 GLN 192 -1.16 GLU 286
VAL 143 0.58 HIS 193 -1.18 GLU 286
CYS 141 0.52 LEU 194 -1.30 GLU 286
PRO 142 0.63 ILE 195 -1.25 VAL 272
PRO 191 1.04 ARG 196 -1.40 GLU 271
GLY 187 1.17 VAL 197 -1.31 ASN 131
GLY 187 1.03 GLU 198 -1.30 GLU 221
GLY 187 1.06 GLY 199 -1.67 PRO 222
GLY 187 1.39 ASN 200 -0.93 GLU 221
VAL 225 1.62 LEU 201 -1.49 CYS 182
THR 231 1.07 ARG 202 -1.21 CYS 182
THR 231 1.23 VAL 203 -1.09 CYS 182
THR 231 1.32 GLU 204 -1.35 CYS 182
GLN 144 1.11 TYR 205 -1.40 CYS 182
GLN 144 1.23 LEU 206 -1.14 CYS 182
GLN 144 1.11 ASP 207 -1.24 PRO 191
LEU 264 1.22 ASP 208 -1.18 PRO 191
GLY 244 0.89 ARG 209 -1.85 SER 99
GLY 244 0.61 ASN 210 -1.53 PRO 98
GLY 266 1.65 THR 211 -0.91 PRO 191
THR 256 1.19 PHE 212 -1.22 PRO 191
THR 256 1.30 ARG 213 -1.43 PRO 191
VAL 143 1.11 HIS 214 -0.99 GLU 286
VAL 143 1.44 SER 215 -0.97 GLU 286
VAL 143 1.45 SER 215 -0.96 GLU 286
VAL 143 1.36 VAL 216 -0.94 GLU 286
THR 231 1.80 VAL 217 -1.04 GLY 154
THR 231 1.44 VAL 218 -0.94 CYS 182
THR 230 0.85 PRO 219 -0.91 CYS 182
LEU 201 0.89 TYR 220 -1.08 VAL 197
LEU 201 1.32 GLU 221 -1.32 GLY 199
LEU 201 1.22 PRO 222 -1.67 GLY 199
LEU 201 1.20 PRO 223 -1.37 GLY 199
LEU 201 1.13 GLU 224 -1.04 SER 149
LEU 201 1.62 VAL 225 -0.90 GLY 199
LEU 201 1.37 GLY 226 -0.86 THR 231
GLY 187 1.09 SER 227 -0.97 ASP 148
HIS 115 1.16 ASP 228 -0.84 ASP 148
LEU 114 1.05 CYS 229 -0.80 GLY 199
VAL 218 1.15 THR 230 -1.11 GLY 199
VAL 217 1.80 THR 231 -0.98 ASN 131
GLY 187 1.35 ILE 232 -1.59 ASN 131
GLY 187 1.13 HIS 233 -1.44 ASN 131
GLY 187 1.09 TYR 234 -1.58 ASN 131
PRO 191 0.92 ASN 235 -1.22 LYS 132
ALA 161 0.99 TYR 236 -1.12 ALA 189
SER 227 0.50 MET 237 -1.30 ALA 189
ARG 209 0.46 CYS 238 -1.11 GLU 286
ARG 209 0.46 CYS 238 -1.11 GLU 286
ALA 161 0.56 ASN 239 -1.11 GLU 285
LYS 101 0.44 SER 240 -1.30 GLU 285
ARG 209 0.49 SER 241 -1.61 GLU 285
ARG 209 0.59 CYS 242 -1.32 GLU 285
ARG 209 0.71 MET 243 -1.25 GLU 286
ARG 209 0.89 GLY 244 -1.29 GLU 286
ARG 209 0.78 GLY 245 -1.44 GLU 286
ARG 209 0.60 MET 246 -1.64 GLU 286
ARG 209 0.63 ASN 247 -1.46 GLU 286
ARG 209 0.46 ARG 248 -1.45 GLU 286
GLU 171 0.37 ARG 249 -1.76 GLU 286
THR 284 0.70 PRO 250 -1.60 GLU 286
THR 284 0.64 ILE 251 -1.49 GLU 286
CYS 135 0.72 LEU 252 -1.22 GLU 286
CYS 135 0.73 LEU 252 -1.22 GLU 286
CYS 124 1.02 THR 253 -1.02 GLU 286
PHE 113 1.33 ILE 254 -0.86 GLU 286
PHE 113 1.33 ILE 254 -0.86 GLU 286
PHE 113 1.19 ILE 255 -1.21 VAL 197
ARG 213 1.30 THR 256 -0.91 VAL 197
THR 211 1.30 THR 256 -0.91 VAL 197
GLN 144 1.09 LEU 257 -0.83 THR 256
GLN 144 1.12 GLU 258 -0.88 GLN 100
GLN 144 1.11 GLU 258 -0.86 GLN 100
GLN 144 0.86 ASP 259 -1.12 SER 99
GLN 144 0.68 SER 260 -1.49 SER 99
THR 231 0.71 SER 261 -1.57 GLN 100
GLU 204 1.19 GLY 262 -1.46 THR 102
LEU 206 1.11 ASN 263 -1.25 THR 102
ASP 208 1.22 LEU 264 -0.97 THR 102
THR 211 1.39 LEU 265 -0.75 GLY 199
THR 211 1.65 GLY 266 -0.88 GLY 199
THR 211 1.46 ARG 267 -0.73 GLY 199
PHE 113 1.67 ASN 268 -0.67 GLU 286
THR 125 1.44 SER 269 -0.77 GLU 286
GLN 100 1.20 PHE 270 -1.33 TYR 234
GLN 100 1.04 GLU 271 -1.39 ARG 196
GLN 100 1.04 GLU 271 -1.40 ARG 196
THR 284 0.82 VAL 272 -1.34 ARG 196
LYS 101 0.76 ARG 273 -0.97 GLU 286
ALA 161 0.78 VAL 274 -0.96 GLU 285
LYS 101 0.82 CYS 275 -1.09 LEU 188
LYS 101 0.95 ALA 276 -1.21 LEU 188
LYS 101 1.16 CYS 277 -1.17 LEU 188
LYS 101 1.15 PRO 278 -1.13 LEU 188
LYS 101 1.29 GLY 279 -1.03 LEU 188
LYS 101 1.38 ARG 280 -0.94 LEU 188
LYS 101 1.41 ASP 281 -0.89 LEU 188
LYS 101 1.55 ARG 282 -1.07 SER 241
LYS 101 1.48 ARG 283 -1.12 TYR 126
LYS 101 1.19 THR 284 -0.71 PRO 128
LYS 101 1.79 GLU 285 -1.61 SER 241
LYS 101 0.72 GLU 286 -1.76 ARG 249

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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.