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CA distance fluctuations for 2501091420523505730

---  normal mode 21  ---

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
PRO 191 1.02 VAL 97 -1.07 LEU 264
PRO 191 1.07 PRO 98 -1.17 GLY 266
ASN 210 1.42 SER 99 -1.32 ALA 129
ASN 210 1.02 GLN 100 -1.39 ASN 131
ASN 210 0.93 LYS 101 -1.74 GLU 286
ASN 210 0.90 THR 102 -1.54 PRO 128
ASN 210 0.74 TYR 103 -1.09 PRO 98
ASN 210 0.64 GLN 104 -0.87 PRO 98
PRO 152 0.95 GLY 105 -1.03 PRO 98
LEU 201 0.81 SER 106 -1.37 ASN 263
LEU 201 0.81 SER 106 -1.36 ASN 263
LEU 201 0.77 TYR 107 -1.08 ASP 259
LEU 201 0.69 GLY 108 -0.66 ASP 259
ASN 210 0.64 PHE 109 -0.58 TYR 234
ASN 210 0.71 ARG 110 -0.72 CYS 229
ALA 159 1.30 LEU 111 -0.77 GLY 226
ALA 159 1.66 GLY 112 -1.12 GLY 226
ALA 159 1.35 PHE 113 -1.34 THR 102
CYS 229 1.45 LEU 114 -1.13 THR 102
ASP 228 1.33 HIS 115 -1.07 THR 102
ASP 228 1.49 SER 116 -0.99 THR 102
ASP 228 1.20 VAL 122 -1.04 LYS 101
ASP 228 1.09 THR 123 -0.93 LYS 101
ASP 228 1.09 CYS 124 -1.06 THR 102
ASP 228 1.02 THR 125 -1.18 LYS 101
ASP 228 1.02 THR 125 -1.19 LYS 101
ALA 159 1.02 TYR 126 -1.37 THR 102
ALA 159 0.80 SER 127 -1.50 LYS 101
ALA 159 0.64 PRO 128 -1.54 THR 102
ALA 159 0.49 ALA 129 -1.36 LYS 101
ALA 159 0.51 LEU 130 -1.32 SER 99
ALA 159 0.65 ASN 131 -1.37 GLN 100
ALA 159 0.63 ASN 131 -1.39 GLN 100
GLY 112 0.97 LYS 132 -1.13 LYS 101
ALA 159 1.10 MET 133 -1.10 THR 102
ASP 228 0.80 PHE 134 -1.06 LYS 101
ASP 228 0.90 CYS 135 -0.92 LYS 101
ASP 228 0.82 GLN 136 -0.87 PHE 270
SER 261 0.83 LEU 137 -0.95 THR 253
SER 261 0.89 ALA 138 -1.22 THR 253
SER 227 0.86 LYS 139 -1.32 SER 269
SER 227 0.86 LYS 139 -1.32 SER 269
SER 227 0.98 THR 140 -1.60 SER 269
ASP 228 0.86 CYS 141 -1.62 SER 269
ASP 228 0.86 CYS 141 -1.62 SER 269
VAL 217 1.11 PRO 142 -1.39 SER 269
VAL 216 1.47 VAL 143 -0.93 THR 102
ARG 158 1.64 GLN 144 -0.88 GLY 226
ARG 158 1.29 LEU 145 -0.59 ASN 268
LEU 114 0.92 TRP 146 -0.60 ARG 110
LEU 114 0.77 VAL 147 -0.68 ASP 259
ASN 200 0.93 ASP 148 -0.61 SER 261
ASN 200 0.98 SER 149 -0.71 SER 261
ASN 200 0.85 THR 150 -0.65 ASP 259
CYS 182 0.72 PRO 151 -0.73 ASP 259
LEU 265 1.00 PRO 152 -0.54 GLY 187
LEU 265 1.09 PRO 152 -0.56 GLY 187
VAL 225 0.93 PRO 153 -0.68 GLY 187
VAL 225 0.92 PRO 153 -0.71 GLY 187
VAL 225 0.82 GLY 154 -0.63 GLY 154
VAL 225 0.83 GLY 154 -0.63 GLY 154
CYS 182 0.84 THR 155 -0.57 THR 211
THR 231 1.02 ARG 156 -0.63 THR 211
GLN 144 1.02 VAL 157 -0.95 VAL 197
GLN 144 1.64 ARG 158 -0.73 THR 211
GLY 112 1.66 ALA 159 -0.77 THR 211
GLN 144 1.20 MET 160 -0.95 VAL 197
GLY 112 0.88 ALA 161 -1.07 TYR 236
GLY 112 0.60 ILE 162 -1.01 TYR 236
GLN 192 0.50 TYR 163 -0.85 ASN 235
GLN 192 0.41 LYS 164 -0.90 ASN 235
HIS 168 0.67 GLN 165 -0.90 SER 99
SER 269 0.58 SER 166 -0.62 ASP 281
SER 261 0.41 GLN 167 -1.10 ARG 249
SER 261 0.41 GLN 167 -1.10 ARG 249
GLN 165 0.67 HIS 168 -0.67 LEU 264
GLN 192 0.65 MET 169 -0.69 LEU 264
PRO 191 0.94 THR 170 -0.85 LEU 264
GLN 192 0.90 GLU 171 -0.71 LEU 264
GLN 192 1.22 VAL 172 -0.55 LEU 264
GLY 112 0.76 VAL 173 -0.61 GLU 198
SER 261 0.82 ARG 174 -0.79 ASP 207
SER 261 1.00 ARG 175 -0.66 GLY 199
SER 261 1.00 ARG 175 -0.66 GLY 199
SER 261 1.00 CYS 176 -0.68 LEU 201
SER 261 1.13 PRO 177 -0.82 LEU 201
SER 261 1.27 HIS 178 -0.72 LEU 201
SER 261 1.32 HIS 179 -0.64 LEU 201
SER 261 1.36 GLU 180 -0.74 LEU 201
SER 261 1.64 ARG 181 -0.82 LEU 201
SER 261 1.51 CYS 182 -0.55 LEU 201
SER 261 1.51 CYS 182 -0.55 LEU 201
SER 261 1.41 GLY 187 -1.11 ASN 200
SER 261 1.63 LEU 188 -1.45 GLY 199
SER 261 1.34 ALA 189 -1.46 GLY 199
PHE 212 1.53 PRO 190 -1.26 ASN 200
THR 211 1.57 PRO 191 -0.82 GLY 199
ARG 213 1.29 GLN 192 -1.01 ASN 200
SER 261 1.04 HIS 193 -0.89 ASN 200
VAL 143 1.01 LEU 194 -0.78 GLY 199
VAL 143 1.29 ILE 195 -0.93 GLU 198
CYS 182 1.09 ARG 196 -1.20 GLU 198
CYS 182 1.15 VAL 197 -1.54 ILE 255
SER 227 1.33 GLU 198 -1.29 THR 253
SER 227 1.46 GLY 199 -1.46 ALA 189
PRO 223 1.41 ASN 200 -1.44 ALA 189
VAL 225 0.92 LEU 201 -0.82 ARG 181
GLU 221 1.50 ARG 202 -1.03 GLY 187
GLU 224 1.49 VAL 203 -0.82 VAL 216
THR 231 1.34 GLU 204 -0.60 ASP 208
THR 231 1.38 TYR 205 -0.78 ASN 200
THR 231 1.30 LEU 206 -0.74 ARG 174
GLY 262 1.46 ASP 207 -0.79 ARG 174
PRO 191 1.01 ASP 208 -0.60 GLU 204
PRO 191 1.50 ARG 209 -0.83 SER 106
SER 99 1.42 ASN 210 -0.79 GLY 244
PRO 191 1.57 THR 211 -1.20 LEU 264
PRO 190 1.53 PHE 212 -0.43 ASN 210
GLN 192 1.29 ARG 213 -0.62 ALA 159
GLN 144 1.22 HIS 214 -0.74 ARG 174
GLN 144 1.42 SER 215 -0.52 VAL 203
GLN 144 1.42 SER 215 -0.52 VAL 203
THR 231 1.64 VAL 216 -0.82 VAL 203
THR 231 1.84 VAL 217 -0.80 VAL 203
THR 231 1.45 VAL 218 -0.74 GLY 187
CYS 182 0.94 PRO 219 -0.67 GLY 187
ARG 202 1.00 TYR 220 -0.63 SER 269
ARG 202 1.50 GLU 221 -0.72 SER 269
ARG 202 1.18 PRO 222 -0.46 GLY 187
ASN 200 1.41 PRO 223 -0.38 SER 269
VAL 203 1.49 GLU 224 -0.48 ARG 110
PRO 153 0.93 VAL 225 -0.88 SER 116
ARG 202 1.09 GLY 226 -1.12 GLY 112
GLY 199 1.46 SER 227 -0.59 THR 102
SER 116 1.49 ASP 228 -0.46 SER 227
LEU 114 1.45 CYS 229 -0.72 ARG 110
VAL 217 1.41 THR 230 -0.56 SER 269
VAL 217 1.84 THR 231 -0.69 VAL 225
VAL 217 1.54 ILE 232 -1.00 SER 269
CYS 182 0.89 HIS 233 -1.54 SER 269
CYS 182 1.01 TYR 234 -1.62 ILE 254
SER 261 0.87 ASN 235 -1.74 THR 253
SER 261 0.88 TYR 236 -1.44 LEU 252
SER 261 1.05 MET 237 -1.02 THR 253
SER 261 0.94 CYS 238 -0.67 LEU 252
SER 261 0.94 CYS 238 -0.67 LEU 252
SER 261 0.82 ASN 239 -0.65 GLN 167
SER 261 0.73 SER 240 -0.72 GLN 167
GLU 285 0.83 SER 241 -0.77 GLN 167
SER 261 0.81 CYS 242 -0.70 GLN 167
SER 261 0.76 MET 243 -0.75 GLN 167
SER 261 0.78 GLY 244 -0.79 ASN 210
SER 261 0.81 GLY 245 -0.58 ASP 207
SER 261 0.69 MET 246 -0.62 GLN 167
SER 261 0.64 ASN 247 -0.88 GLN 167
GLU 285 0.78 ARG 248 -1.07 GLN 167
SER 261 0.56 ARG 249 -1.10 GLN 167
ARG 174 0.73 PRO 250 -0.82 GLN 167
GLY 112 0.67 ILE 251 -1.00 TYR 236
GLY 112 0.60 LEU 252 -1.48 ASN 235
GLY 112 0.60 LEU 252 -1.48 ASN 235
LEU 111 0.77 THR 253 -1.74 ASN 235
ASN 210 0.73 ILE 254 -1.62 TYR 234
ASN 210 0.73 ILE 254 -1.61 TYR 234
ASN 210 0.83 ILE 255 -1.54 VAL 197
ASN 210 0.89 THR 256 -1.11 VAL 197
ASN 210 0.92 THR 256 -1.11 VAL 197
ASN 210 0.86 LEU 257 -0.85 VAL 197
ASN 210 0.96 GLU 258 -0.78 THR 211
ASN 210 0.96 GLU 258 -0.78 THR 211
ASN 210 1.03 ASP 259 -1.08 TYR 107
CYS 182 1.12 SER 260 -0.91 GLY 262
ARG 181 1.64 SER 261 -0.71 SER 149
ASP 207 1.46 GLY 262 -0.92 SER 106
ASN 210 1.14 ASN 263 -1.37 SER 106
PRO 152 0.79 LEU 264 -1.20 THR 211
PRO 152 1.09 LEU 265 -1.03 THR 211
PRO 152 0.94 GLY 266 -1.17 PRO 98
ASN 210 0.92 ARG 267 -1.26 TYR 234
ASN 210 0.79 ASN 268 -1.47 TYR 234
ASN 210 0.61 SER 269 -1.62 CYS 141
ASN 210 0.48 PHE 270 -1.55 CYS 141
GLY 112 0.78 GLU 271 -1.06 ASN 235
GLY 112 0.78 GLU 271 -1.06 ASN 235
GLY 112 1.09 VAL 272 -0.77 LYS 101
GLY 112 0.90 ARG 273 -0.83 LYS 101
ASP 228 0.77 VAL 274 -0.72 LYS 101
ASP 228 0.77 CYS 275 -0.79 LYS 101
ASP 228 0.78 ALA 276 -0.84 LYS 101
ASP 228 0.88 CYS 277 -1.02 LYS 101
ASP 228 0.92 PRO 278 -1.11 LYS 101
ASP 228 0.97 GLY 279 -1.25 LYS 101
ASP 228 0.91 ARG 280 -1.19 LYS 101
ASP 228 0.75 ASP 281 -1.25 LYS 101
ASP 228 0.76 ARG 282 -1.43 LYS 101
ASP 228 0.72 ARG 283 -1.48 LYS 101
ASP 228 0.59 THR 284 -1.43 LYS 101
SER 241 0.83 GLU 285 -1.46 LYS 101
ARG 248 0.56 GLU 286 -1.74 LYS 101

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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.