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CA distance fluctuations for 250309204842195344

---  normal mode 25  ---

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
HIS 178 1.56 SER 94 -0.81 SER 106
ASP 184 1.25 SER 95 -0.83 ARG 158
ASP 184 0.85 SER 96 -1.01 THR 256
ASN 263 0.81 VAL 97 -0.73 ILE 195
GLY 245 1.47 PRO 98 -0.79 TYR 103
ASP 259 1.47 SER 99 -0.79 LEU 130
LEU 264 1.06 GLN 100 -1.41 LEU 130
LEU 265 0.86 LYS 101 -1.77 LEU 130
GLN 167 0.44 THR 102 -1.34 ILE 232
ASP 228 0.55 TYR 103 -0.88 ILE 232
ASP 228 0.87 GLN 104 -0.69 PRO 222
ASP 228 0.87 GLY 105 -0.70 PRO 98
ASP 228 0.96 SER 106 -1.22 LEU 264
ASP 228 1.14 TYR 107 -1.13 LEU 265
ASP 228 1.35 GLY 108 -0.84 VAL 225
LEU 257 1.68 PHE 109 -0.66 VAL 225
THR 256 1.75 ARG 110 -0.59 VAL 225
ALA 159 1.63 LEU 111 -0.64 THR 102
ARG 158 1.60 GLY 112 -0.56 THR 102
ASP 186 1.53 PHE 113 -1.00 PRO 128
PRO 223 1.06 LEU 114 -1.46 TYR 126
VAL 157 1.04 HIS 115 -0.94 THR 125
ASP 186 1.26 SER 116 -0.70 CYS 182
ASP 186 1.20 GLY 117 -0.65 CYS 182
ASP 186 1.27 THR 118 -0.64 CYS 182
ASP 186 1.20 ALA 119 -0.71 CYS 182
ASP 186 1.19 LYS 120 -0.77 CYS 182
GLU 224 1.31 SER 121 -0.88 CYS 182
ASP 186 1.46 VAL 122 -1.04 VAL 122
ASP 186 1.46 VAL 122 -1.04 VAL 122
ASP 186 1.74 THR 123 -0.95 CYS 182
ASP 186 1.74 CYS 124 -1.14 LEU 114
ASP 186 1.49 THR 125 -1.23 LEU 114
ASP 186 1.22 TYR 126 -1.46 LEU 114
ASP 186 1.10 SER 127 -0.90 LEU 114
ASP 186 0.91 PRO 128 -1.08 PRO 142
GLU 287 1.08 ALA 129 -1.45 LYS 101
GLU 287 1.60 LEU 130 -1.77 LYS 101
GLU 286 1.43 ASN 131 -1.66 PRO 142
GLU 286 1.46 LYS 132 -1.63 CYS 141
ASP 186 1.15 MET 133 -1.34 LEU 114
ASP 186 1.14 MET 133 -1.34 THR 140
ASP 186 1.46 PHE 134 -1.27 LEU 114
ASP 186 1.61 CYS 135 -1.10 LEU 114
ASP 186 1.55 GLN 136 -0.93 CYS 182
ASP 186 1.11 LEU 137 -1.10 HIS 179
ASP 186 0.90 ALA 138 -1.02 VAL 272
ASP 186 1.11 LYS 139 -1.12 VAL 272
LEU 188 1.12 THR 140 -1.34 MET 133
ASP 186 1.35 CYS 141 -1.63 LYS 132
LEU 188 1.41 PRO 142 -1.66 ASN 131
LEU 188 1.51 VAL 143 -1.50 ASN 131
VAL 217 1.77 GLN 144 -0.96 ASN 131
VAL 217 1.62 LEU 145 -0.85 ASN 131
VAL 157 1.76 TRP 146 -0.56 VAL 225
ARG 156 1.40 VAL 147 -0.76 VAL 225
ASP 228 1.76 ASP 148 -1.03 VAL 225
ASP 228 1.25 SER 149 -0.95 VAL 225
TYR 220 1.43 THR 150 -0.76 VAL 225
GLY 226 0.48 PRO 151 -1.23 PRO 223
GLU 204 0.63 PRO 152 -1.09 ASP 259
GLU 204 0.89 PRO 153 -0.73 GLU 224
SER 99 0.95 GLY 154 -0.60 PRO 222
SER 99 0.85 THR 155 -0.88 PRO 222
TRP 146 1.50 ARG 156 -0.60 SER 96
TRP 146 1.76 VAL 157 -0.86 SER 96
GLY 112 1.60 ARG 158 -1.00 SER 96
LEU 111 1.63 ALA 159 -0.98 SER 96
LEU 111 1.30 MET 160 -0.91 PRO 190
GLY 262 1.17 ALA 161 -1.36 ILE 195
ASN 263 1.01 ILE 162 -1.06 LEU 194
GLU 171 1.16 TYR 163 -0.97 CYS 238
GLU 171 0.80 LYS 164 -0.74 CYS 238
PHE 270 0.85 GLN 165 -0.67 CYS 238
GLU 287 0.61 SER 166 -0.99 ARG 174
ASN 263 0.56 GLN 167 -1.16 ARG 174
ARG 248 0.59 HIS 168 -1.44 ARG 174
ASN 263 0.71 MET 169 -1.04 VAL 173
TYR 163 0.99 THR 170 -0.73 HIS 214
ARG 249 1.54 GLU 171 -1.05 HIS 214
GLY 245 1.65 VAL 172 -1.26 HIS 214
GLY 245 1.25 VAL 173 -1.28 HIS 168
GLY 262 1.67 ARG 174 -1.44 HIS 168
GLY 262 1.37 ARG 175 -1.03 HIS 168
ASP 184 1.34 CYS 176 -0.75 GLN 167
SER 94 1.49 PRO 177 -0.97 SER 185
SER 94 1.56 HIS 178 -0.92 GLN 136
SER 94 1.17 HIS 179 -1.10 LEU 137
SER 261 1.24 GLU 180 -1.37 SER 185
SER 94 1.41 ARG 181 -1.17 SER 185
SER 94 1.23 CYS 182 -0.95 THR 123
SER 261 1.33 SER 183 -0.63 SER 121
THR 211 1.53 ASP 184 -0.52 GLY 226
SER 261 1.07 SER 185 -1.37 GLU 180
THR 123 1.74 ASP 186 -0.31 ARG 181
VAL 225 1.64 GLY 187 -0.72 GLN 167
ILE 232 1.68 LEU 188 -0.53 HIS 168
SER 261 1.29 ALA 189 -0.80 LEU 201
SER 261 1.21 PRO 190 -1.13 SER 215
SER 261 1.22 PRO 191 -0.97 HIS 168
SER 261 1.51 GLN 192 -1.14 HIS 168
GLY 262 1.42 HIS 193 -1.18 HIS 168
GLY 262 1.38 LEU 194 -1.29 ALA 161
GLY 262 1.30 ILE 195 -1.36 ALA 161
GLY 262 1.15 ARG 196 -1.21 THR 253
LEU 188 1.33 VAL 197 -1.35 SER 269
LEU 188 1.15 GLU 198 -1.26 PHE 270
HIS 233 1.20 GLY 199 -0.97 GLU 221
THR 231 1.30 ASN 200 -0.80 CYS 182
THR 231 1.00 LEU 201 -0.84 CYS 182
THR 230 1.18 ARG 202 -0.65 CYS 182
THR 231 1.23 VAL 203 -0.90 PRO 190
LEU 145 1.35 GLU 204 -0.76 PRO 190
SER 260 1.32 CYS 205 -0.86 PRO 190
SER 260 1.62 LEU 206 -0.70 VAL 172
GLY 262 1.57 ASP 207 -0.88 GLU 171
ASN 263 1.63 ASP 208 -0.80 VAL 217
ASN 263 1.59 ARG 209 -0.65 VAL 217
GLY 244 1.47 ASN 210 -0.60 VAL 217
GLY 244 1.84 THR 211 -0.72 ARG 158
ARG 174 1.54 PHE 212 -0.65 SER 95
ARG 174 1.60 ARG 213 -0.83 SER 95
GLY 262 1.64 HIS 214 -1.26 VAL 172
LEU 111 1.46 SER 215 -1.13 PRO 190
LEU 111 1.57 VAL 216 -0.90 PRO 190
GLN 144 1.77 VAL 217 -0.80 ASP 208
THR 230 1.68 VAL 218 -0.75 SER 96
THR 230 1.39 PRO 219 -0.58 SER 96
THR 150 1.43 TYR 220 -0.78 ASN 268
THR 150 0.69 GLU 221 -1.29 VAL 197
GLY 187 0.84 PRO 222 -1.35 ASN 268
GLY 187 1.15 PRO 223 -1.23 PRO 151
GLY 187 1.43 GLU 224 -0.76 PRO 152
GLY 187 1.64 VAL 225 -1.03 ASP 148
SER 149 1.12 GLY 226 -0.73 CYS 182
ASP 148 0.98 SER 227 -0.82 CYS 182
ASP 148 1.76 ASP 228 -0.53 CYS 182
VAL 218 1.54 CYS 229 -0.52 THR 102
VAL 218 1.68 THR 230 -0.84 ASN 131
VAL 218 1.38 THR 231 -1.12 ASN 131
LEU 188 1.68 ILE 232 -1.41 ASN 131
LEU 188 1.59 HIS 233 -1.59 PHE 270
LEU 188 1.51 TYR 234 -1.81 PHE 270
LEU 188 1.08 ASN 235 -1.44 VAL 272
ASP 186 1.11 TYR 236 -1.27 VAL 272
GLY 262 1.08 MET 237 -0.92 ILE 251
GLY 262 1.05 CYS 238 -1.03 ILE 251
GLY 262 1.18 ASN 239 -0.72 LEU 114
GLY 262 1.27 SER 240 -0.67 LEU 114
GLY 262 1.16 SER 241 -0.60 LEU 114
GLY 262 1.22 CYS 242 -0.59 GLN 167
ARG 213 1.38 MET 243 -0.67 SER 166
THR 211 1.84 GLY 244 -0.52 SER 166
VAL 172 1.65 GLY 245 -0.56 SER 166
THR 211 1.23 MET 246 -0.64 LEU 114
GLU 171 1.15 ARG 248 -0.76 LEU 114
GLU 171 1.54 ARG 249 -0.81 CYS 238
GLU 171 1.29 PRO 250 -0.98 CYS 238
GLU 171 1.17 ILE 251 -1.14 TYR 236
GLY 262 0.85 LEU 252 -1.08 TYR 234
GLU 286 0.87 THR 253 -1.26 ILE 195
ARG 110 0.82 ILE 254 -0.92 VAL 197
ARG 110 1.25 ILE 255 -0.99 SER 96
ARG 110 1.75 THR 256 -1.01 SER 96
PHE 109 1.68 LEU 257 -0.93 PRO 222
ARG 110 1.10 GLU 258 -0.72 PRO 222
SER 99 1.47 ASP 259 -1.09 PRO 152
LEU 206 1.62 SER 260 -0.62 GLU 224
GLN 192 1.51 SER 261 -0.63 GLU 224
ARG 174 1.67 GLY 262 -0.55 SER 106
ASP 208 1.63 ASN 263 -0.85 SER 106
SER 99 1.34 LEU 264 -1.22 SER 106
SER 99 0.92 LEU 265 -1.16 PRO 222
ASP 228 0.54 GLY 266 -1.19 PRO 222
ASP 228 0.66 ARG 267 -0.98 PRO 222
GLU 286 0.78 ASN 268 -1.35 PRO 222
GLU 286 0.87 SER 269 -1.45 TYR 234
GLU 286 1.10 PHE 270 -1.81 TYR 234
GLU 286 1.07 GLU 271 -1.38 TYR 234
GLU 285 1.01 VAL 272 -1.44 ASN 235
ASP 186 1.13 ARG 273 -0.97 LEU 114
ASP 186 1.27 VAL 274 -0.88 LEU 114
ASP 186 1.25 CYS 275 -0.83 LEU 114
ASP 186 1.24 ALA 276 -0.86 HIS 178
ASP 186 1.35 CYS 277 -0.71 HIS 178
ASP 186 1.35 CYS 277 -0.71 HIS 178
ASP 186 1.48 PRO 278 -0.90 LEU 114
ASP 186 1.36 GLY 279 -0.66 LEU 114
ASP 186 1.21 ARG 280 -0.58 LEU 114
ASP 186 1.20 ASP 281 -0.76 LEU 114
ASP 186 1.22 ARG 282 -0.83 LEU 114
LEU 130 1.24 ARG 283 -0.55 LEU 114
LEU 130 1.33 THR 284 -0.56 LEU 114
LYS 132 1.29 GLU 285 -0.63 LEU 114
LYS 132 1.46 GLU 286 -0.50 LEU 114
LEU 130 1.60 GLU 287 -0.40 LEU 114

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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 8th, 2025.