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CA distance fluctuations for 2501091420523505730

---  normal mode 29  ---

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
ALA 129 0.66 VAL 97 -1.39 LEU 206
GLY 244 1.03 PRO 98 -1.54 HIS 233
SER 260 1.60 SER 99 -1.16 THR 284
GLY 262 1.30 GLN 100 -1.05 GLU 285
GLY 262 1.49 LYS 101 -0.98 GLU 285
LYS 164 1.02 THR 102 -0.93 ILE 232
PRO 128 0.92 TYR 103 -0.72 ILE 232
TYR 126 1.02 GLN 104 -0.84 GLY 199
TYR 126 0.82 GLY 105 -0.83 GLY 199
TYR 126 0.71 SER 106 -0.93 GLY 199
TYR 126 0.71 SER 106 -0.93 GLY 199
LEU 201 0.79 TYR 107 -1.09 GLY 199
SER 227 0.96 GLY 108 -0.97 GLY 199
PHE 113 0.99 PHE 109 -1.00 GLY 199
PHE 113 1.36 ARG 110 -0.91 GLY 199
ARG 196 1.49 LEU 111 -0.89 LEU 130
ARG 196 1.11 GLY 112 -1.35 ASN 131
ARG 110 1.36 PHE 113 -1.30 ASN 131
ASP 228 1.16 LEU 114 -0.96 ASN 131
ASP 228 0.99 HIS 115 -0.64 SER 116
VAL 122 0.85 SER 116 -0.64 HIS 115
VAL 225 0.87 VAL 122 -0.64 CYS 242
ARG 110 0.66 THR 123 -0.63 MET 160
ARG 110 0.82 CYS 124 -0.66 MET 160
ARG 110 1.00 THR 125 -0.54 GLU 286
ARG 110 1.00 THR 125 -0.54 GLU 286
GLN 104 1.02 TYR 126 -0.86 GLU 286
GLN 165 1.34 SER 127 -0.76 LEU 114
GLN 165 1.73 PRO 128 -0.63 LEU 114
GLN 167 1.67 ALA 129 -0.87 CYS 229
GLN 167 1.43 LEU 130 -1.23 GLY 112
SER 166 1.56 ASN 131 -1.33 GLY 112
SER 166 1.56 ASN 131 -1.35 GLY 112
PRO 250 1.32 LYS 132 -1.29 GLU 286
ARG 110 0.92 MET 133 -1.12 GLU 286
ARG 110 0.68 PHE 134 -0.81 ALA 161
ARG 110 0.67 CYS 135 -0.81 MET 160
LEU 111 0.62 GLN 136 -0.68 GLU 224
LEU 111 0.66 LEU 137 -0.83 GLY 187
LEU 111 0.75 ALA 138 -0.87 GLU 224
LEU 188 0.54 LYS 139 -1.05 GLU 224
LEU 188 0.54 LYS 139 -1.05 GLU 224
LEU 188 0.86 THR 140 -1.07 MET 160
LEU 188 0.73 CYS 141 -1.35 MET 160
LEU 188 0.73 CYS 141 -1.35 MET 160
LEU 188 0.91 PRO 142 -1.44 MET 160
VAL 197 1.23 VAL 143 -1.30 SER 269
VAL 197 1.32 GLN 144 -1.34 ASN 131
VAL 197 1.24 LEU 145 -0.91 ASN 131
VAL 197 1.06 TRP 146 -1.11 GLY 199
LEU 201 1.01 VAL 147 -1.26 GLY 199
LEU 201 1.11 ASP 148 -1.18 GLY 199
LEU 201 1.23 SER 149 -1.21 GLY 199
LEU 201 1.03 THR 150 -1.61 GLY 199
LEU 201 0.77 PRO 151 -1.33 GLY 199
SER 99 1.00 PRO 152 -1.30 GLY 199
SER 99 0.96 PRO 152 -1.26 GLY 199
SER 99 1.01 PRO 153 -1.51 VAL 225
SER 99 0.90 PRO 153 -1.34 VAL 225
SER 99 1.11 GLY 154 -1.33 VAL 225
SER 99 1.05 GLY 154 -1.31 VAL 225
SER 99 1.03 THR 155 -1.10 GLY 199
SER 99 0.95 ARG 156 -1.03 TYR 220
GLN 192 0.86 VAL 157 -1.10 HIS 233
GLN 192 0.95 ARG 158 -1.59 HIS 233
GLN 192 1.05 ALA 159 -1.66 HIS 233
SER 260 0.80 MET 160 -1.44 PRO 142
ARG 174 0.95 ALA 161 -1.18 PRO 142
GLY 244 0.89 ILE 162 -1.11 HIS 233
ASN 131 0.98 TYR 163 -0.90 THR 284
PRO 128 1.40 LYS 164 -0.94 THR 284
PRO 128 1.73 GLN 165 -0.64 PRO 190
ALA 129 1.57 SER 166 -0.69 PRO 190
ALA 129 1.67 GLN 167 -0.75 PRO 190
ALA 129 1.67 GLN 167 -0.76 PRO 190
ALA 129 1.46 HIS 168 -0.99 PRO 190
ALA 129 1.26 MET 169 -0.92 HIS 233
ALA 129 1.07 THR 170 -1.16 PHE 212
LEU 130 1.04 GLU 171 -1.16 PRO 190
GLY 244 1.19 VAL 172 -1.26 HIS 193
GLY 244 1.20 VAL 173 -0.98 TYR 236
LEU 252 1.20 ARG 174 -0.75 GLY 187
LEU 252 1.20 ARG 175 -0.75 GLY 187
LEU 252 1.20 ARG 175 -0.75 GLY 187
LEU 252 0.92 CYS 176 -0.66 ALA 276
ASP 207 1.38 PRO 177 -0.67 ALA 276
ASP 207 1.09 HIS 178 -0.86 ALA 276
GLU 198 0.77 HIS 179 -0.68 GLY 187
LEU 206 0.90 GLU 180 -0.66 LEU 201
LEU 206 1.07 ARG 181 -0.58 LEU 201
GLU 198 1.06 CYS 182 -0.68 LEU 201
GLU 198 1.06 CYS 182 -0.68 LEU 201
GLY 199 0.74 GLY 187 -1.09 MET 237
HIS 233 1.35 LEU 188 -1.50 ARG 209
GLU 198 1.29 ALA 189 -1.38 ARG 209
GLU 198 1.23 PRO 190 -1.16 GLU 171
TYR 205 1.13 PRO 191 -0.67 LEU 201
VAL 216 1.22 GLN 192 -0.75 HIS 168
LEU 111 1.03 HIS 193 -1.26 VAL 172
GLU 271 1.23 LEU 194 -1.06 GLY 187
LEU 111 1.35 ILE 195 -0.96 VAL 172
LEU 111 1.49 ARG 196 -1.08 GLY 187
LEU 111 1.38 VAL 197 -0.89 GLU 224
ALA 189 1.29 GLU 198 -1.51 GLU 224
CYS 182 0.91 GLY 199 -1.61 THR 150
ALA 189 1.18 ASN 200 -1.12 PRO 219
PRO 223 1.46 LEU 201 -0.92 GLY 187
THR 230 1.18 ARG 202 -0.96 SER 261
LEU 145 0.92 VAL 203 -0.96 VAL 97
PRO 190 1.08 GLU 204 -1.32 ASP 207
PRO 191 1.13 TYR 205 -1.27 VAL 97
ARG 181 1.07 LEU 206 -1.39 VAL 97
PRO 177 1.38 ASP 207 -1.32 GLU 204
PRO 177 1.24 ASP 208 -1.25 VAL 97
SER 99 0.99 ARG 209 -1.50 LEU 188
GLY 244 1.16 ASN 210 -1.29 LEU 188
GLY 244 1.46 THR 211 -1.01 GLU 204
GLY 244 1.35 PHE 212 -1.18 ALA 189
GLY 244 1.30 ARG 213 -1.14 VAL 97
PRO 177 1.10 HIS 214 -1.08 VAL 97
GLN 192 1.00 SER 215 -1.35 HIS 233
GLN 192 0.99 SER 215 -1.37 HIS 233
GLN 192 1.22 VAL 216 -1.16 HIS 233
GLN 192 0.95 VAL 217 -1.21 HIS 233
LEU 145 0.91 VAL 218 -0.92 ASN 200
GLN 192 0.68 PRO 219 -1.13 GLU 198
PRO 191 0.71 TYR 220 -1.03 ARG 156
LEU 201 0.90 GLU 221 -1.22 GLU 198
LEU 201 1.41 PRO 222 -1.28 GLY 199
LEU 201 1.46 PRO 223 -1.19 GLY 199
LEU 201 0.85 GLU 224 -1.51 GLU 198
ARG 280 0.92 VAL 225 -1.51 PRO 153
ARG 283 0.70 GLY 226 -0.94 PRO 153
ASP 228 0.99 SER 227 -1.11 GLY 199
LEU 114 1.16 ASP 228 -1.55 GLY 199
LEU 201 1.09 CYS 229 -1.18 GLY 199
ARG 202 1.18 THR 230 -1.10 ASN 131
LEU 188 0.93 THR 231 -1.08 ASN 131
LEU 188 1.17 ILE 232 -1.58 ILE 255
LEU 188 1.35 HIS 233 -1.66 ALA 159
VAL 143 1.21 TYR 234 -1.31 MET 160
LEU 111 0.97 ASN 235 -0.84 MET 160
LEU 111 0.98 TYR 236 -0.98 VAL 173
VAL 272 1.04 MET 237 -1.09 GLY 187
VAL 272 0.94 CYS 238 -0.83 GLY 187
VAL 272 0.94 CYS 238 -0.82 GLY 187
LEU 130 0.75 ASN 239 -0.85 CYS 275
LEU 130 0.90 SER 240 -0.79 VAL 173
LEU 130 0.94 SER 241 -1.23 ARG 280
LEU 130 0.83 CYS 242 -1.07 ALA 276
THR 211 1.12 MET 243 -1.01 ARG 280
THR 211 1.46 GLY 244 -0.83 ARG 280
ILE 251 1.04 GLY 245 -0.68 ARG 280
ILE 251 1.12 MET 246 -0.74 ARG 280
LEU 130 1.03 ASN 247 -1.06 ARG 280
LEU 130 1.25 ARG 248 -1.14 ARG 280
LEU 130 1.33 ARG 249 -0.85 THR 284
LYS 132 1.32 PRO 250 -1.10 THR 284
MET 246 1.12 ILE 251 -1.28 THR 284
ARG 175 1.20 LEU 252 -1.16 GLU 285
ARG 175 1.20 LEU 252 -1.16 GLU 285
ARG 174 1.13 THR 253 -1.25 PRO 142
ARG 174 0.97 ILE 254 -1.46 ILE 232
ARG 174 0.97 ILE 254 -1.46 ILE 232
ILE 195 1.05 ILE 255 -1.58 ILE 232
LEU 111 0.82 THR 256 -1.45 PRO 98
LEU 111 0.78 THR 256 -1.43 PRO 98
PRO 152 0.66 LEU 257 -1.01 HIS 233
SER 99 1.10 GLU 258 -0.88 HIS 233
SER 99 1.08 GLU 258 -0.88 HIS 233
SER 99 1.41 ASP 259 -0.97 VAL 225
SER 99 1.60 SER 260 -1.23 VAL 225
SER 99 1.33 SER 261 -1.09 VAL 225
LYS 101 1.49 GLY 262 -0.96 ASN 200
LYS 101 1.49 ASN 263 -0.81 GLU 204
LYS 101 1.08 LEU 264 -0.85 ASP 208
PRO 152 0.73 LEU 265 -0.80 GLY 199
TYR 126 0.66 GLY 266 -0.81 PRO 98
TYR 126 0.66 ARG 267 -1.01 ILE 232
LYS 164 0.81 ASN 268 -1.21 ILE 232
LYS 164 0.93 SER 269 -1.33 ILE 232
LYS 164 1.18 PHE 270 -1.18 PRO 142
LEU 194 1.23 GLU 271 -1.60 GLU 285
LEU 194 1.23 GLU 271 -1.60 GLU 285
LEU 194 1.12 VAL 272 -1.16 GLU 285
LYS 132 0.74 ARG 273 -1.14 ALA 161
LEU 130 0.60 VAL 274 -0.97 ALA 161
LEU 130 0.65 CYS 275 -0.85 ASN 239
GLU 285 0.70 ALA 276 -1.07 CYS 242
VAL 225 0.63 CYS 277 -1.12 SER 241
ASP 228 0.66 PRO 278 -0.83 SER 241
VAL 225 0.81 GLY 279 -0.83 SER 241
VAL 225 0.92 ARG 280 -1.23 SER 241
VAL 225 0.62 ASP 281 -1.11 ARG 248
GLN 167 0.64 ARG 282 -0.81 VAL 272
VAL 225 0.76 ARG 283 -0.94 SER 241
VAL 225 0.52 THR 284 -1.28 ILE 251
GLN 167 0.71 GLU 285 -1.60 GLU 271
GLN 167 1.05 GLU 286 -1.29 LYS 132

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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.