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CA distance fluctuations for 2501091420523505730

---  normal mode 28  ---

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
GLU 286 1.37 VAL 97 -1.09 THR 256
ASN 263 1.63 PRO 98 -1.10 THR 256
ASP 207 1.39 SER 99 -0.97 GLN 165
ASP 208 1.38 GLN 100 -0.96 GLN 165
ASP 208 1.09 LYS 101 -0.88 GLU 285
ASP 208 0.87 THR 102 -0.85 VAL 197
PHE 113 0.78 TYR 103 -0.79 PRO 98
ASP 207 0.55 GLN 104 -0.85 VAL 197
ASP 259 0.84 GLY 105 -0.59 VAL 197
ASP 259 0.84 SER 106 -0.48 ASN 131
ASP 259 0.84 SER 106 -0.48 ASN 131
ASP 207 0.59 TYR 107 -0.67 LEU 201
ASP 207 0.43 GLY 108 -0.86 ASN 131
LEU 114 0.52 PHE 109 -1.08 VAL 197
LEU 114 0.52 ARG 110 -1.25 VAL 197
ARG 267 0.91 LEU 111 -1.10 TYR 234
THR 256 1.23 GLY 112 -1.03 ASN 131
ILE 255 1.62 PHE 113 -0.57 GLY 226
THR 256 1.46 LEU 114 -0.65 LEU 188
THR 256 1.27 HIS 115 -0.78 HIS 178
ALA 159 1.30 SER 116 -1.02 HIS 178
ALA 159 1.16 VAL 122 -1.00 HIS 178
ALA 159 1.21 THR 123 -1.15 HIS 178
ALA 159 1.43 CYS 124 -0.85 HIS 178
ALA 159 1.21 THR 125 -0.67 HIS 178
ALA 159 1.20 THR 125 -0.66 HIS 178
ARG 283 1.05 TYR 126 -0.64 LEU 188
ARG 283 0.98 SER 127 -0.65 ALA 129
ARG 283 0.71 PRO 128 -0.66 TYR 234
ASN 263 0.66 ALA 129 -0.89 GLU 285
ASN 131 1.28 LEU 130 -0.87 TYR 234
LEU 130 1.26 ASN 131 -1.10 TYR 234
LEU 130 1.28 ASN 131 -1.10 TYR 234
ARG 283 0.88 LYS 132 -1.14 TYR 234
LEU 264 0.94 MET 133 -0.81 ASN 235
MET 160 1.00 PHE 134 -0.58 ALA 129
ALA 159 1.20 CYS 135 -0.74 HIS 178
ALA 159 0.93 GLN 136 -0.93 HIS 178
CYS 182 0.76 LEU 137 -0.82 HIS 178
ALA 276 0.58 ALA 138 -0.97 LEU 188
ALA 159 0.81 LYS 139 -1.16 LEU 188
ALA 159 0.81 LYS 139 -1.16 LEU 188
ARG 158 1.09 THR 140 -1.17 LEU 188
ALA 159 1.68 CYS 141 -0.82 LEU 188
ALA 159 1.67 CYS 141 -0.82 LEU 188
ALA 159 1.67 PRO 142 -0.69 LEU 188
THR 256 1.53 VAL 143 -0.99 ASN 131
THR 256 1.61 GLN 144 -0.85 ASN 131
THR 256 1.12 LEU 145 -0.96 ASN 131
THR 256 0.81 TRP 146 -0.98 ASN 131
THR 256 0.42 VAL 147 -0.92 LEU 201
ASP 207 0.44 ASP 148 -0.87 ASN 131
ASP 207 0.49 SER 149 -0.71 ASN 131
ASP 207 0.54 THR 150 -0.77 LEU 201
ASP 207 0.65 PRO 151 -0.75 LEU 201
SER 99 0.68 PRO 152 -0.80 LEU 201
SER 99 0.65 PRO 152 -0.82 LEU 201
SER 99 0.82 PRO 153 -0.90 LEU 201
SER 99 0.75 PRO 153 -0.99 LEU 201
SER 99 1.02 GLY 154 -0.89 LEU 201
SER 99 1.00 GLY 154 -0.95 LEU 201
SER 99 0.92 THR 155 -0.87 LEU 201
LEU 206 1.00 ARG 156 -0.90 PHE 109
THR 231 1.34 VAL 157 -1.19 ILE 255
PRO 142 1.63 ARG 158 -1.39 THR 211
CYS 141 1.68 ALA 159 -1.07 THR 211
PRO 142 1.26 MET 160 -0.80 VAL 97
ASN 263 1.09 ALA 161 -1.28 ILE 162
GLU 286 1.32 ILE 162 -1.28 ALA 161
GLU 286 1.57 TYR 163 -1.10 ARG 196
GLU 286 1.45 LYS 164 -1.02 ARG 196
GLU 286 1.55 GLN 165 -0.97 SER 99
GLU 286 1.46 SER 166 -0.66 ARG 196
GLU 286 1.38 GLN 167 -1.38 MET 246
GLU 286 1.38 GLN 167 -1.38 MET 246
GLU 286 1.90 HIS 168 -0.83 LEU 194
GLU 286 1.75 MET 169 -0.80 ARG 196
GLU 286 1.66 THR 170 -0.82 ALA 159
GLU 286 1.60 GLU 171 -0.68 SER 215
GLU 286 1.37 VAL 172 -0.76 SER 261
ASN 263 1.22 VAL 173 -0.82 GLN 167
ASN 263 1.14 ARG 174 -0.95 GLN 167
PHE 212 0.97 ARG 175 -0.94 SER 261
PHE 212 0.97 ARG 175 -0.94 SER 261
ARG 209 1.40 CYS 176 -0.96 SER 261
ARG 209 1.92 PRO 177 -0.97 SER 261
ARG 209 1.39 HIS 178 -1.15 THR 123
ARG 209 1.16 HIS 179 -1.39 GLY 199
ARG 209 1.17 GLU 180 -1.21 GLY 199
CYS 238 1.22 ARG 181 -1.44 SER 261
GLU 285 1.44 CYS 182 -1.64 SER 261
GLU 285 1.43 CYS 182 -1.64 SER 261
LEU 201 1.28 GLY 187 -1.42 SER 261
GLY 262 0.68 LEU 188 -1.37 HIS 179
GLY 262 0.74 ALA 189 -1.62 GLY 199
GLY 262 0.73 PRO 190 -1.49 GLY 199
MET 237 0.68 PRO 191 -1.18 SER 261
ASN 263 0.87 GLN 192 -1.07 SER 261
ASN 263 0.82 HIS 193 -0.94 GLU 198
ASN 263 0.74 LEU 194 -0.95 TYR 163
CYS 141 0.80 ILE 195 -1.06 ILE 162
GLY 187 1.18 ARG 196 -1.62 THR 253
GLY 187 1.18 VAL 197 -1.64 THR 253
GLU 224 0.82 GLU 198 -1.19 ALA 189
GLU 224 1.43 GLY 199 -1.62 ALA 189
GLU 224 0.73 ASN 200 -0.95 PHE 270
GLY 187 1.28 LEU 201 -1.42 GLU 221
GLY 187 0.67 ARG 202 -0.80 SER 260
GLY 187 0.78 VAL 203 -0.69 SER 261
GLY 262 0.95 GLU 204 -0.75 SER 261
GLY 262 1.20 TYR 205 -0.87 SER 261
GLY 262 1.69 LEU 206 -0.86 SER 261
GLY 262 1.40 ASP 207 -0.90 SER 261
ASN 263 1.67 ASP 208 -0.71 SER 261
PRO 177 1.92 ARG 209 -1.08 ARG 158
PRO 98 1.49 ASN 210 -0.56 SER 261
GLY 244 1.73 THR 211 -1.39 ARG 158
GLU 286 1.17 PHE 212 -0.69 SER 261
ASN 263 1.32 ARG 213 -0.68 SER 261
LEU 264 1.21 HIS 214 -0.79 SER 261
PRO 142 1.19 SER 215 -0.68 GLU 171
PRO 142 1.20 SER 215 -0.68 GLU 171
PRO 142 1.12 VAL 216 -0.67 SER 261
HIS 233 1.64 VAL 217 -1.01 THR 211
GLU 224 0.72 VAL 218 -0.96 ILE 255
SER 99 0.64 PRO 219 -1.05 LEU 201
GLU 204 0.51 TYR 220 -1.03 LEU 201
GLY 199 0.62 GLU 221 -1.42 LEU 201
GLY 199 0.72 PRO 222 -1.15 LEU 201
THR 256 0.95 PRO 223 -0.86 LEU 201
GLY 199 1.43 GLU 224 -0.53 LEU 201
GLY 199 1.03 VAL 225 -0.63 ASN 131
GLY 199 1.15 GLY 226 -0.65 ASN 131
GLY 199 1.19 SER 227 -0.62 ASP 228
THR 256 0.95 ASP 228 -0.64 ASN 131
THR 256 1.20 CYS 229 -0.77 ASN 131
THR 256 1.33 THR 230 -0.88 LEU 201
THR 256 1.62 THR 231 -0.63 ASN 131
VAL 217 1.52 ILE 232 -1.06 PHE 270
VAL 217 1.64 HIS 233 -1.08 PHE 270
VAL 217 0.97 TYR 234 -1.66 PHE 270
GLY 187 0.80 ASN 235 -1.45 LEU 252
ASN 263 0.61 TYR 236 -1.35 LEU 252
ARG 181 0.91 MET 237 -1.22 LEU 252
ARG 181 1.22 CYS 238 -1.11 ILE 251
ARG 181 1.22 CYS 238 -1.11 ILE 251
CYS 182 1.13 ASN 239 -0.93 THR 284
CYS 182 1.17 SER 240 -1.10 THR 284
CYS 182 1.32 SER 241 -1.33 THR 284
ARG 209 1.01 CYS 242 -1.00 THR 284
THR 211 1.33 MET 243 -0.88 THR 284
THR 211 1.73 GLY 244 -0.84 SER 261
ASN 263 1.14 GLY 245 -0.86 SER 261
GLU 286 1.05 MET 246 -1.38 GLN 167
GLU 286 1.08 ASN 247 -0.97 GLN 167
CYS 182 1.38 ARG 248 -1.04 GLN 167
GLU 286 1.20 ARG 249 -0.96 GLN 167
GLU 286 1.14 PRO 250 -0.90 CYS 238
GLU 286 1.24 ILE 251 -1.19 ARG 196
ASN 263 1.15 LEU 252 -1.48 ARG 196
ASN 263 1.15 LEU 252 -1.48 ARG 196
ASN 263 1.10 THR 253 -1.64 VAL 197
PHE 113 1.28 ILE 254 -1.22 VAL 197
PHE 113 1.28 ILE 254 -1.22 VAL 197
PHE 113 1.62 ILE 255 -1.19 VAL 157
THR 231 1.62 THR 256 -1.17 THR 211
THR 231 1.62 THR 256 -1.12 THR 211
GLN 144 1.45 LEU 257 -0.69 ARG 209
LEU 206 1.27 GLU 258 -0.74 GLU 258
LEU 206 1.26 GLU 258 -0.74 GLU 258
SER 99 1.10 ASP 259 -0.90 ARG 209
SER 99 1.29 SER 260 -0.87 LEU 201
SER 106 0.54 SER 261 -1.64 CYS 182
LEU 206 1.69 GLY 262 -0.91 ARG 209
ASP 208 1.67 ASN 263 -0.56 PRO 152
GLN 100 1.38 LEU 264 -0.54 PRO 152
ASP 207 1.06 LEU 265 -0.51 ARG 209
GLN 144 1.28 GLY 266 -0.75 PRO 98
GLN 144 1.28 ARG 267 -1.01 PRO 98
PHE 113 1.14 ASN 268 -1.22 VAL 197
LEU 264 0.87 SER 269 -1.52 VAL 197
ASN 263 0.88 PHE 270 -1.66 TYR 234
GLU 286 0.94 GLU 271 -1.56 TYR 234
GLU 286 0.94 GLU 271 -1.57 TYR 234
ASN 263 1.00 VAL 272 -1.20 ASN 235
MET 246 1.05 ARG 273 -0.95 THR 284
CYS 182 1.01 VAL 274 -0.88 THR 284
CYS 182 1.23 CYS 275 -0.88 THR 284
CYS 182 1.16 ALA 276 -0.77 MET 243
CYS 182 1.14 CYS 277 -0.69 HIS 178
CYS 182 1.07 PRO 278 -0.65 HIS 178
CYS 182 0.99 GLY 279 -0.63 HIS 178
CYS 182 1.12 ARG 280 -0.54 HIS 178
CYS 182 1.31 ASP 281 -0.69 LYS 101
CYS 182 1.21 ARG 282 -0.71 ALA 129
TYR 126 1.05 ARG 283 -0.52 ARG 280
CYS 182 0.61 THR 284 -1.33 SER 241
CYS 182 1.44 GLU 285 -0.89 ALA 129
HIS 168 1.90 GLU 286 -0.29 GLY 226

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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.