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CA distance fluctuations for 250309222841609280

---  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
SER 215 0.82 SER 96 -1.49 ALA 129
SER 215 0.99 VAL 97 -1.50 PRO 128
THR 256 1.15 PRO 98 -1.24 PRO 128
GLN 165 1.23 SER 99 -1.77 SER 260
TYR 163 1.31 GLN 100 -1.18 PRO 128
ILE 251 1.47 LYS 101 -1.63 ASN 263
ILE 251 1.11 THR 102 -0.94 ASN 288
GLN 165 1.01 TYR 103 -0.86 ASN 288
SER 240 0.95 GLN 104 -0.68 ASN 288
TYR 236 0.85 GLY 105 -0.65 ASN 288
TYR 236 0.83 SER 106 -0.54 ASN 288
TYR 236 0.83 SER 106 -0.54 ASN 288
TYR 236 0.94 TYR 107 -0.48 ASN 288
TYR 236 1.02 GLY 108 -0.52 SER 227
TYR 236 1.15 PHE 109 -0.61 ASN 288
TYR 236 1.16 ARG 110 -0.66 CYS 182
TYR 236 1.17 LEU 111 -0.94 THR 256
MET 133 0.86 GLY 112 -1.11 THR 256
SER 227 0.66 PHE 113 -1.30 SER 269
HIS 178 0.73 LEU 114 -1.10 CYS 182
HIS 178 0.91 HIS 115 -1.22 CYS 182
HIS 178 1.11 SER 116 -1.05 CYS 182
HIS 178 1.23 VAL 122 -1.12 CYS 182
HIS 178 1.19 THR 123 -1.06 CYS 182
HIS 178 0.89 CYS 124 -1.17 CYS 182
HIS 178 0.74 THR 125 -1.31 CYS 182
HIS 178 0.59 TYR 126 -1.33 ASN 288
HIS 178 0.50 SER 127 -1.64 ASN 288
ASP 228 0.41 PRO 128 -1.50 VAL 97
VAL 122 0.43 ALA 129 -1.51 GLN 167
ASP 148 0.71 LEU 130 -1.67 MET 169
ASP 148 0.92 ASN 131 -1.58 MET 169
ASP 148 0.86 LYS 132 -1.23 CYS 182
GLY 112 0.86 MET 133 -1.21 CYS 182
LEU 111 0.76 PHE 134 -1.29 CYS 182
LEU 111 0.81 CYS 135 -1.14 CYS 182
HIS 178 0.86 GLN 136 -0.97 CYS 182
THR 253 1.00 LEU 137 -0.88 ARG 181
HIS 179 0.88 ALA 138 -0.76 ARG 181
HIS 179 1.05 LYS 139 -0.78 CYS 182
HIS 179 1.05 LYS 139 -0.78 CYS 182
HIS 179 1.00 THR 140 -0.98 THR 123
HIS 178 0.73 CYS 141 -0.98 VAL 216
GLU 224 0.77 PRO 142 -1.32 ALA 159
VAL 274 0.80 VAL 143 -1.35 ALA 159
TYR 236 0.82 GLN 144 -1.17 THR 256
TYR 236 1.10 LEU 145 -0.91 THR 256
TYR 236 0.93 TRP 146 -0.84 GLY 266
TYR 236 1.01 VAL 147 -0.57 SER 227
ASN 131 0.92 ASP 148 -0.52 GLU 224
TYR 236 0.86 SER 149 -0.45 ASP 207
TYR 236 0.84 THR 150 -0.58 SER 99
TYR 236 0.81 PRO 151 -0.80 SER 99
VAL 225 0.65 PRO 152 -1.02 SER 99
VAL 225 0.66 PRO 152 -1.01 SER 99
GLY 199 0.74 PRO 153 -1.13 SER 99
GLY 199 0.77 PRO 153 -1.04 SER 99
GLY 199 0.84 GLY 154 -1.32 SER 99
GLY 199 0.86 GLY 154 -1.27 SER 99
GLY 199 0.74 THR 155 -1.20 SER 99
VAL 197 0.92 ARG 156 -1.09 SER 99
VAL 197 1.03 VAL 157 -0.85 ASP 207
PRO 98 0.81 ARG 158 -1.28 VAL 143
PRO 98 0.93 ALA 159 -1.35 VAL 143
ASN 247 0.88 MET 160 -1.18 PHE 270
ASN 239 1.43 ALA 161 -1.36 PHE 212
MET 246 1.29 ILE 162 -1.25 ASN 131
GLN 100 1.31 TYR 163 -1.42 LEU 130
GLN 100 1.30 LYS 164 -1.41 LEU 130
SER 99 1.23 GLN 165 -1.17 LEU 130
SER 99 0.64 SER 166 -1.44 PRO 128
MET 243 1.06 GLN 167 -1.51 ALA 129
ASN 247 0.83 HIS 168 -1.59 LEU 130
ASN 247 0.81 MET 169 -1.67 LEU 130
SER 215 0.84 THR 170 -1.42 LEU 130
SER 215 0.92 GLU 171 -1.42 LEU 130
SER 215 0.92 GLU 171 -1.42 LEU 130
SER 215 0.98 VAL 172 -1.29 LEU 130
MET 160 0.77 VAL 173 -1.15 LEU 130
GLN 167 0.58 ARG 174 -1.42 ILE 251
GLN 167 0.68 ARG 175 -1.23 ILE 251
ALA 276 0.90 CYS 176 -1.03 ARG 209
ALA 276 0.88 PRO 177 -1.35 ARG 209
VAL 122 1.23 HIS 178 -1.01 ARG 209
LYS 139 1.05 HIS 179 -1.04 MET 243
LYS 139 0.75 GLU 180 -1.29 ARG 209
ASP 207 0.75 ARG 181 -1.52 MET 237
GLY 187 0.10 CYS 182 -1.76 GLU 285
HIS 179 0.91 SER 185 -0.71 ARG 209
GLY 199 0.87 ASP 186 -0.83 ARG 181
ASN 200 0.92 GLY 187 -0.69 VAL 272
ASN 200 1.19 LEU 188 -0.84 VAL 272
ASN 200 1.04 ALA 189 -1.03 VAL 272
ASN 200 0.80 PRO 190 -0.96 VAL 272
ASN 200 0.74 PRO 191 -1.08 ARG 209
ASN 200 0.64 GLN 192 -1.12 ARG 209
ASN 200 0.63 GLN 192 -1.11 ARG 209
ASN 200 0.70 HIS 193 -1.27 VAL 272
ASN 200 0.64 LEU 194 -1.62 VAL 272
TYR 220 0.79 ILE 195 -1.67 VAL 272
TYR 220 0.89 ARG 196 -1.13 VAL 272
TYR 220 1.15 VAL 197 -0.70 ASN 288
GLU 221 1.07 GLU 198 -0.63 ASN 288
SER 261 1.15 GLY 199 -0.93 VAL 122
LEU 188 1.19 ASN 200 -0.93 VAL 225
SER 261 1.59 LEU 201 -0.75 VAL 122
SER 261 1.54 ARG 202 -0.89 VAL 225
SER 261 1.32 VAL 203 -0.92 ILE 232
SER 261 1.06 GLU 204 -0.84 ILE 232
VAL 172 0.69 TYR 205 -0.83 ASN 288
ASP 208 0.67 LEU 206 -0.91 ASN 288
ARG 181 0.75 ASP 207 -1.20 SER 99
GLU 204 0.69 ASP 208 -1.17 PRO 128
LEU 264 1.09 ARG 209 -1.35 PRO 177
VAL 217 0.77 ASN 210 -1.06 PRO 177
GLU 204 0.63 THR 211 -1.13 ALA 129
THR 211 0.48 PHE 212 -1.36 ALA 161
SER 215 1.02 ARG 213 -1.34 ALA 161
VAL 172 0.93 HIS 214 -1.18 PHE 270
ARG 213 1.02 SER 215 -0.94 ASN 288
VAL 97 0.74 VAL 216 -1.08 PRO 142
SER 261 0.95 VAL 217 -1.43 ILE 232
SER 261 0.97 VAL 218 -1.00 THR 231
VAL 197 1.10 PRO 219 -0.79 SER 99
VAL 197 1.15 TYR 220 -0.74 SER 99
GLU 198 1.07 GLU 221 -0.67 SER 99
GLU 198 1.06 GLU 221 -0.67 SER 99
HIS 233 0.85 PRO 222 -0.55 SER 99
HIS 233 0.76 PRO 223 -0.53 GLU 224
HIS 179 0.90 GLU 224 -0.53 PRO 223
PRO 153 0.72 VAL 225 -0.93 ASN 200
HIS 178 0.54 GLY 226 -0.74 ARG 283
HIS 179 0.74 SER 227 -1.11 ASP 228
ASN 131 0.72 ASP 228 -1.11 SER 227
TYR 236 0.69 CYS 229 -0.80 THR 256
TYR 236 0.78 THR 230 -0.78 VAL 217
HIS 179 0.73 THR 231 -1.14 VAL 217
TYR 234 0.90 ILE 232 -1.43 VAL 217
GLU 221 0.96 HIS 233 -1.01 VAL 217
TYR 220 0.96 TYR 234 -0.82 CYS 141
LEU 145 0.85 ASN 235 -0.89 VAL 272
THR 253 1.50 TYR 236 -1.26 ARG 181
ALA 161 1.06 MET 237 -1.52 ARG 181
ALA 161 1.40 CYS 238 -1.47 ARG 181
ALA 161 1.42 CYS 238 -1.47 ARG 181
ALA 161 1.43 ASN 239 -1.05 ARG 181
ALA 161 1.24 SER 240 -0.86 ARG 181
LYS 101 1.07 SER 241 -0.84 ARG 181
ALA 276 1.33 CYS 242 -0.71 HIS 179
ALA 276 1.39 MET 243 -1.04 HIS 179
ALA 276 1.03 GLY 244 -0.88 LEU 130
GLN 167 0.96 GLY 245 -0.99 LEU 130
ILE 162 1.29 MET 246 -0.88 PRO 250
ILE 162 1.20 ASN 247 -0.67 CYS 182
SER 99 1.20 ARG 248 -0.91 CYS 182
SER 99 1.19 ARG 249 -0.96 CYS 182
LYS 101 1.42 PRO 250 -1.03 LEU 194
LYS 101 1.47 ILE 251 -1.42 ARG 174
SER 240 1.13 LEU 252 -1.13 PHE 212
TYR 236 1.50 THR 253 -1.17 ASP 208
TYR 236 1.24 ILE 254 -1.15 ASN 288
TYR 236 1.21 ILE 255 -1.16 PHE 113
PRO 98 1.15 THR 256 -1.17 GLN 144
TYR 236 0.79 LEU 257 -0.86 ASN 288
ARG 209 0.70 GLU 258 -1.21 SER 99
LEU 201 0.80 ASP 259 -1.60 SER 99
LEU 201 0.98 SER 260 -1.77 SER 99
LEU 201 1.59 SER 261 -1.37 SER 99
LEU 201 1.04 GLY 262 -1.45 SER 99
ARG 209 1.05 ASN 263 -1.63 LYS 101
ARG 209 1.09 LEU 264 -1.29 LYS 101
ARG 209 0.80 LEU 265 -0.80 ASN 288
TYR 163 0.91 GLY 266 -0.84 TRP 146
TYR 163 1.10 ARG 267 -0.97 GLY 112
SER 240 1.03 ASN 268 -1.09 PHE 113
TYR 236 1.04 ASN 268 -1.10 PHE 113
SER 240 1.11 SER 269 -1.33 ASN 288
ASP 148 0.88 PHE 270 -1.18 HIS 214
GLU 271 0.96 GLU 271 -1.31 ILE 195
GLU 271 0.96 GLU 271 -1.32 ILE 195
LYS 101 0.85 VAL 272 -1.67 ILE 195
LEU 111 0.94 ARG 273 -1.11 CYS 182
THR 253 1.43 VAL 274 -0.98 CYS 182
CYS 242 1.24 CYS 275 -1.06 CYS 182
MET 243 1.39 ALA 276 -1.03 CYS 182
MET 243 1.11 CYS 277 -1.22 CYS 182
HIS 178 0.79 PRO 278 -1.36 CYS 182
HIS 178 0.87 GLY 279 -1.43 CYS 182
MET 243 0.88 ARG 280 -1.47 CYS 182
CYS 242 0.87 ASP 281 -1.61 CYS 182
HIS 178 0.53 ARG 282 -1.63 CYS 182
MET 243 0.66 ARG 283 -1.49 CYS 182
MET 243 0.98 THR 284 -1.59 CYS 182
LEU 289 0.89 GLU 285 -1.76 CYS 182
SER 241 0.40 GLU 286 -1.49 CYS 182
HIS 178 0.34 GLU 287 -1.63 CYS 182
GLU 287 0.30 ASN 288 -1.64 SER 127
GLU 285 0.89 LEU 289 -1.45 CYS 182

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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.