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CA distance fluctuations for 250309222730602077

---  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
ILE 254 0.82 SER 96 -0.66 ARG 249
ASN 288 0.66 VAL 97 -1.62 PRO 191
THR 170 1.19 PRO 98 -1.53 ASN 263
PRO 153 1.80 SER 99 -1.18 HIS 168
SER 96 0.51 GLN 100 -1.64 TYR 163
PRO 222 0.55 LYS 101 -1.54 LYS 164
PRO 222 0.66 THR 102 -1.66 LYS 164
PRO 222 0.84 TYR 103 -1.35 GLN 165
PRO 222 1.04 GLN 104 -1.31 GLN 165
PRO 222 0.91 GLY 105 -1.31 SER 166
PRO 222 0.87 SER 106 -1.34 SER 166
PRO 222 0.86 SER 106 -1.34 SER 166
PRO 222 1.03 TYR 107 -1.19 SER 166
PRO 222 1.39 GLY 108 -1.23 SER 166
PRO 222 1.27 PHE 109 -1.13 LYS 164
PRO 222 1.24 ARG 110 -1.20 LYS 164
PRO 222 0.88 LEU 111 -1.48 PHE 270
LEU 289 0.75 GLY 112 -1.03 GLY 226
LEU 289 1.04 PHE 113 -1.33 GLY 226
LEU 289 0.98 LEU 114 -1.33 GLY 226
ASP 228 0.95 HIS 115 -1.31 GLY 226
PRO 219 1.02 SER 116 -0.98 GLY 226
SER 185 1.02 VAL 122 -0.97 GLY 226
SER 185 1.12 THR 123 -0.90 GLY 226
SER 185 0.95 CYS 124 -1.12 GLY 226
LEU 289 1.01 THR 125 -1.39 GLY 226
LEU 289 1.35 TYR 126 -1.48 GLY 226
LEU 289 1.60 SER 127 -1.49 GLY 226
LEU 289 1.67 PRO 128 -1.36 GLY 226
LEU 289 1.19 ALA 129 -1.31 GLY 226
ASN 288 1.53 LEU 130 -1.23 GLY 226
ASN 288 1.32 ASN 131 -1.19 GLY 226
ASN 288 1.33 LYS 132 -1.21 GLY 226
LEU 289 1.05 MET 133 -1.20 GLY 226
GLU 285 0.80 PHE 134 -1.13 GLY 226
SER 185 0.91 CYS 135 -1.01 GLY 226
SER 185 1.03 GLN 136 -0.82 GLY 226
PRO 191 1.16 LEU 137 -0.78 HIS 178
SER 185 1.21 ALA 138 -1.11 HIS 178
SER 185 1.46 LYS 139 -1.16 HIS 178
SER 185 1.46 LYS 139 -1.16 HIS 178
SER 185 1.24 THR 140 -1.18 LEU 188
VAL 218 1.06 CYS 141 -1.24 LEU 188
VAL 218 1.17 PRO 142 -1.27 LEU 188
VAL 157 1.23 VAL 143 -1.25 LEU 188
VAL 157 0.99 GLN 144 -1.18 THR 150
TYR 220 0.88 LEU 145 -1.28 THR 150
PRO 222 1.26 TRP 146 -1.27 THR 150
GLU 221 1.31 VAL 147 -1.08 SER 166
PRO 222 1.37 ASP 148 -1.19 SER 227
SER 99 0.89 SER 149 -1.27 SER 227
SER 99 0.90 THR 150 -1.40 CYS 229
SER 99 1.31 PRO 151 -1.06 CYS 182
SER 99 1.70 PRO 152 -1.44 ASP 228
SER 99 1.69 PRO 152 -1.40 ASP 228
SER 99 1.80 PRO 153 -1.13 ASP 228
SER 99 1.72 PRO 153 -1.04 ASP 228
SER 99 1.51 GLY 154 -0.80 CYS 182
SER 99 1.50 GLY 154 -0.82 CYS 182
SER 99 1.46 THR 155 -0.94 CYS 182
ILE 232 1.36 ARG 156 -0.98 CYS 182
ILE 232 1.63 VAL 157 -1.05 CYS 182
ILE 232 1.33 ARG 158 -1.39 GLY 262
TYR 234 0.86 ALA 159 -1.12 GLY 262
THR 170 0.73 MET 160 -1.10 GLY 262
ASN 288 0.76 ALA 161 -0.93 GLY 262
ASN 288 0.75 ILE 162 -1.26 GLN 100
GLY 245 1.03 TYR 163 -1.64 GLN 100
GLY 245 0.70 LYS 164 -1.66 THR 102
GLY 244 1.24 GLN 165 -1.35 THR 102
HIS 178 1.17 SER 166 -1.34 SER 106
CYS 182 1.44 GLN 167 -0.78 SER 99
ARG 181 1.47 HIS 168 -1.18 SER 99
PRO 177 0.86 MET 169 -1.18 LYS 101
PRO 98 1.19 THR 170 -0.83 ARG 249
THR 211 1.54 GLU 171 -1.58 ARG 248
THR 211 1.55 GLU 171 -1.58 ARG 248
PRO 177 0.80 VAL 172 -0.92 ARG 249
HIS 168 0.76 VAL 173 -0.87 GLN 100
HIS 168 1.06 ARG 174 -0.77 VAL 97
HIS 168 1.16 ARG 175 -0.81 VAL 97
HIS 168 1.37 CYS 176 -1.08 ASP 186
HIS 168 1.47 PRO 177 -1.24 ASP 186
GLN 167 1.31 HIS 178 -1.40 ASP 186
GLN 167 1.19 HIS 179 -1.39 ALA 189
HIS 168 1.28 GLU 180 -1.12 VAL 97
HIS 168 1.47 ARG 181 -1.39 ASP 186
GLN 167 1.44 CYS 182 -1.75 GLY 199
GLY 199 1.68 SER 185 -1.10 VAL 97
VAL 225 1.17 ASP 186 -1.40 HIS 178
HIS 168 0.87 GLY 187 -1.30 ASN 200
ARG 209 0.75 LEU 188 -1.64 TYR 234
HIS 168 0.68 ALA 189 -1.39 HIS 179
HIS 168 1.05 PRO 190 -1.27 VAL 97
MET 237 1.57 PRO 191 -1.62 VAL 97
HIS 168 1.18 GLN 192 -1.17 VAL 97
HIS 168 1.18 GLN 192 -1.17 VAL 97
HIS 168 0.99 HIS 193 -0.90 VAL 97
HIS 168 0.85 LEU 194 -0.71 THR 150
HIS 168 0.68 ILE 195 -1.02 THR 253
TYR 205 0.94 ARG 196 -1.00 LEU 188
SER 185 1.11 VAL 197 -1.20 LEU 188
SER 185 1.40 GLU 198 -1.44 LEU 188
SER 185 1.68 GLY 199 -1.75 CYS 182
SER 185 1.09 ASN 200 -1.58 CYS 182
VAL 225 1.22 LEU 201 -1.42 CYS 182
SER 99 1.12 ARG 202 -1.32 CYS 182
SER 99 1.01 VAL 203 -1.23 CYS 182
SER 99 1.02 GLU 204 -1.08 VAL 97
ARG 196 0.94 TYR 205 -1.18 VAL 97
SER 99 0.76 LEU 206 -1.18 VAL 97
GLU 171 0.74 ASP 207 -1.24 SER 261
GLU 171 0.96 ASP 208 -1.29 ASN 263
PRO 177 0.95 ARG 209 -1.33 ASN 263
GLU 171 1.00 ASN 210 -1.21 ASN 263
GLU 171 1.55 THR 211 -0.70 VAL 97
GLU 171 1.02 PHE 212 -0.95 SER 261
GLU 171 0.85 ARG 213 -0.82 SER 261
TYR 234 0.68 HIS 214 -0.96 VAL 97
TYR 234 0.81 SER 215 -0.99 GLY 262
TYR 234 1.01 VAL 216 -0.97 CYS 182
HIS 233 1.45 VAL 217 -0.99 CYS 182
HIS 233 1.48 VAL 218 -1.15 CYS 182
THR 231 1.54 PRO 219 -1.07 CYS 182
THR 231 1.19 TYR 220 -1.26 CYS 182
VAL 147 1.30 GLU 221 -1.57 CYS 182
VAL 147 1.31 GLU 221 -1.57 CYS 182
GLY 108 1.39 PRO 222 -1.68 CYS 182
TRP 146 1.09 PRO 223 -1.48 CYS 182
SER 99 1.31 GLU 224 -1.07 CYS 182
LEU 201 1.22 VAL 225 -0.61 SER 166
SER 99 0.53 GLY 226 -1.49 SER 127
SER 185 0.85 SER 227 -1.27 SER 149
SER 116 0.97 ASP 228 -1.44 PRO 152
LEU 289 0.75 CYS 229 -1.40 THR 150
PRO 219 0.86 THR 230 -1.29 CYS 182
PRO 219 1.54 THR 231 -1.16 CYS 182
VAL 157 1.63 ILE 232 -1.40 LEU 188
VAL 218 1.48 HIS 233 -1.57 LEU 188
VAL 217 1.18 TYR 234 -1.64 LEU 188
SER 185 0.87 ASN 235 -1.34 LEU 188
PRO 191 1.02 TYR 236 -0.88 LEU 252
PRO 191 1.57 MET 237 -0.98 LEU 252
PRO 191 1.22 CYS 238 -0.82 LEU 252
PRO 191 1.23 CYS 238 -0.82 LEU 252
PRO 191 0.98 ASN 239 -0.74 GLY 226
PRO 191 0.74 SER 240 -0.90 GLU 171
PRO 191 0.66 SER 241 -1.28 GLU 171
HIS 179 0.77 CYS 242 -0.97 GLU 171
HIS 179 0.94 MET 243 -1.07 GLU 171
GLN 165 1.24 GLY 244 -0.80 ASP 186
TYR 163 1.03 GLY 245 -0.78 ASP 186
TYR 163 0.69 MET 246 -0.88 GLU 171
GLN 165 0.62 ASN 247 -1.37 GLU 171
THR 284 0.80 ARG 248 -1.58 GLU 171
THR 284 0.81 ARG 249 -1.11 GLU 171
ASN 288 0.80 PRO 250 -1.10 GLN 100
ASN 288 0.82 ILE 251 -1.12 GLN 100
PRO 98 1.12 LEU 252 -0.98 MET 237
PRO 98 1.13 THR 253 -1.02 ILE 195
THR 170 0.90 ILE 254 -0.87 THR 150
LEU 289 0.82 ILE 255 -0.94 THR 150
ILE 232 0.83 THR 256 -0.87 CYS 182
ILE 232 1.02 LEU 257 -0.90 CYS 182
SER 99 1.14 GLU 258 -0.83 CYS 182
SER 99 1.50 ASP 259 -0.81 SER 166
SER 99 1.52 SER 260 -0.75 CYS 182
SER 99 1.24 SER 261 -1.32 ARG 209
SER 99 0.99 GLY 262 -1.39 ARG 158
SER 99 0.96 ASN 263 -1.53 PRO 98
SER 99 0.87 LEU 264 -0.95 PRO 98
SER 99 0.99 LEU 265 -1.07 SER 166
PRO 222 0.76 GLY 266 -1.04 SER 166
VAL 143 0.75 ARG 267 -1.18 LYS 164
LEU 289 0.74 ASN 268 -1.35 LYS 164
LEU 289 0.74 ASN 268 -1.32 LYS 164
LEU 289 0.85 SER 269 -0.99 THR 150
ASN 288 0.98 PHE 270 -1.48 LEU 111
ASN 288 1.05 GLU 271 -1.08 LEU 111
ASN 288 1.05 GLU 271 -1.03 LEU 111
ASN 288 0.84 VAL 272 -0.96 GLY 226
PRO 191 0.66 ARG 273 -0.92 GLY 226
PRO 191 0.85 VAL 274 -0.86 GLY 226
PRO 191 0.87 CYS 275 -0.83 GLY 226
PRO 191 0.92 ALA 276 -0.80 GLY 226
SER 185 0.84 CYS 277 -0.89 GLY 226
SER 185 0.83 PRO 278 -1.06 GLY 226
SER 185 0.81 GLY 279 -1.15 GLY 226
SER 185 0.69 ARG 280 -1.07 GLY 226
SER 185 0.64 ASP 281 -1.02 GLY 226
SER 185 0.66 ARG 282 -1.07 GLY 226
SER 185 0.57 ARG 283 -1.16 GLY 226
ARG 249 0.81 THR 284 -1.00 GLY 226
SER 127 0.90 GLU 285 -0.80 GLY 226
SER 127 0.71 GLU 286 -0.79 GLY 226
SER 127 0.71 GLU 287 -0.92 GLY 226
LEU 130 1.53 ASN 288 -0.64 GLY 226
PRO 128 1.67 LEU 289 -0.44 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 8th, 2025.