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CA distance fluctuations for 250309214440462541

---  normal mode 27  ---

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
ASP 208 1.56 VAL 97 -1.23 ALA 129
ASP 207 1.59 PRO 98 -1.10 ALA 129
LEU 206 1.77 SER 99 -1.12 ALA 129
ASN 263 1.76 GLN 100 -1.14 ALA 129
ASN 263 1.39 LYS 101 -1.10 PRO 128
ASN 210 0.99 THR 102 -0.79 PRO 128
TYR 236 0.69 TYR 103 -1.13 THR 211
LEU 201 0.68 GLN 104 -1.07 THR 211
LEU 201 0.76 GLY 105 -1.10 THR 211
ASP 259 0.89 SER 106 -0.97 THR 211
ASP 259 0.88 SER 106 -0.97 THR 211
LEU 201 0.96 TYR 107 -1.02 THR 211
LEU 201 0.82 GLY 108 -0.97 THR 211
LEU 201 0.73 PHE 109 -1.10 THR 211
LEU 201 0.58 ARG 110 -0.99 THR 211
ASN 131 0.78 LEU 111 -0.94 THR 211
SER 227 0.70 GLY 112 -0.88 THR 211
SER 227 0.80 PHE 113 -0.73 CYS 182
GLY 199 0.80 LEU 114 -0.58 THR 102
GLY 199 0.72 HIS 115 -0.65 ARG 248
GLY 199 0.78 SER 116 -0.62 ARG 248
HIS 178 0.80 VAL 122 -0.85 ARG 248
GLU 285 1.04 THR 123 -0.56 CYS 182
GLU 285 1.06 CYS 124 -0.76 CYS 182
GLU 285 0.79 THR 125 -0.91 CYS 182
GLU 285 0.79 THR 125 -0.92 CYS 182
SER 227 0.53 TYR 126 -0.90 CYS 182
SER 227 0.59 SER 127 -1.07 SER 166
SER 227 0.67 PRO 128 -1.24 SER 166
SER 227 0.67 ALA 129 -1.79 SER 166
SER 227 0.57 LEU 130 -1.62 SER 166
LEU 111 0.78 ASN 131 -1.23 SER 166
LEU 111 0.78 ASN 131 -1.24 SER 166
SER 227 0.47 LYS 132 -1.10 CYS 182
GLU 285 0.87 MET 133 -1.25 ILE 195
GLU 285 1.17 PHE 134 -1.36 ILE 195
GLU 285 1.14 CYS 135 -1.03 CYS 182
GLU 285 1.05 GLN 136 -0.98 LEU 188
ALA 161 1.09 LEU 137 -1.30 LEU 188
ALA 161 1.24 ALA 138 -1.17 LEU 188
ALA 161 1.33 LYS 139 -0.73 LEU 188
ALA 161 1.33 LYS 139 -0.73 LEU 188
ALA 161 1.35 THR 140 -0.56 VAL 225
THR 253 1.61 CYS 141 -0.57 CYS 182
THR 253 1.61 CYS 141 -0.58 CYS 182
ILE 254 1.25 PRO 142 -0.52 VAL 225
THR 256 0.89 VAL 143 -0.84 ARG 196
THR 256 0.99 GLN 144 -0.65 THR 211
THR 256 1.02 LEU 145 -0.80 THR 211
LEU 201 0.89 TRP 146 -0.85 THR 211
LEU 201 0.99 VAL 147 -0.93 THR 211
LEU 201 0.96 ASP 148 -0.86 THR 211
LEU 201 1.07 SER 149 -0.89 THR 211
LEU 201 1.30 THR 150 -0.92 THR 211
LEU 201 1.18 PRO 151 -1.05 THR 211
LEU 201 1.11 PRO 152 -1.08 THR 211
LEU 201 1.14 PRO 152 -1.08 THR 211
GLY 187 1.12 PRO 153 -0.96 THR 211
GLY 187 1.22 PRO 153 -0.91 THR 211
GLY 187 1.02 GLY 154 -0.93 THR 211
GLY 187 1.06 GLY 154 -0.90 THR 211
GLY 187 0.96 THR 155 -1.04 THR 211
GLY 187 0.98 ARG 156 -0.99 THR 211
VAL 218 1.09 VAL 157 -1.01 THR 211
HIS 233 1.17 ARG 158 -1.00 THR 211
LEU 264 1.03 ALA 159 -1.00 VAL 272
TYR 234 1.38 MET 160 -1.07 ARG 213
ASN 235 1.80 ALA 161 -1.25 ARG 213
TYR 236 1.58 ILE 162 -0.83 THR 284
TYR 236 1.39 TYR 163 -1.41 ASP 281
TYR 236 1.05 LYS 164 -1.62 ASP 281
ASN 263 1.04 GLN 165 -1.67 THR 284
ASN 210 1.09 SER 166 -1.79 ALA 129
SER 241 1.82 GLN 167 -1.07 ALA 129
SER 241 1.82 GLN 167 -1.07 ALA 129
ARG 249 1.08 HIS 168 -1.48 THR 284
ASN 263 1.08 MET 169 -1.27 THR 284
ASN 247 1.41 THR 170 -1.03 ALA 129
MET 246 1.65 GLU 171 -0.92 THR 284
ASN 263 0.96 VAL 172 -0.99 ASP 281
MET 237 1.20 VAL 173 -1.04 ASP 281
ARG 213 0.75 ARG 174 -1.66 ILE 251
ASN 263 0.67 ARG 175 -1.09 ASP 281
ASN 263 0.67 ARG 175 -1.09 ASP 281
LYS 139 0.60 CYS 176 -1.17 ASP 281
ARG 181 0.63 PRO 177 -0.93 ASP 281
LYS 139 0.86 HIS 178 -0.72 SER 261
LYS 139 0.86 HIS 179 -0.74 SER 261
LYS 139 0.75 GLU 180 -0.85 SER 261
PRO 177 0.63 ARG 181 -0.85 ARG 273
THR 211 0.23 CYS 182 -1.62 SER 240
THR 211 0.24 CYS 182 -1.63 SER 240
GLU 221 1.27 GLY 187 -0.75 ARG 181
SER 99 1.28 LEU 188 -1.47 MET 237
SER 99 1.28 ALA 189 -1.45 MET 237
SER 99 1.09 PRO 190 -1.32 ARG 273
ARG 196 0.84 PRO 191 -1.01 SER 261
PRO 98 0.79 GLN 192 -1.02 SER 261
PRO 98 1.07 HIS 193 -1.37 ARG 273
PRO 98 0.94 LEU 194 -1.49 ARG 273
PRO 98 0.92 ILE 195 -1.61 VAL 272
PRO 98 0.94 ARG 196 -1.48 ARG 273
SER 99 0.94 VAL 197 -1.03 ARG 273
THR 256 0.98 GLU 198 -0.75 ARG 273
THR 256 1.17 GLY 199 -0.55 ARG 273
THR 256 1.13 ASN 200 -0.64 SER 261
PRO 222 1.71 LEU 201 -0.68 ARG 273
GLY 187 1.21 ARG 202 -0.79 ARG 273
SER 99 1.17 VAL 203 -1.02 ARG 273
SER 99 1.49 GLU 204 -1.14 ARG 273
SER 99 1.76 TYR 205 -1.30 ARG 273
SER 99 1.77 LEU 206 -1.32 SER 261
PRO 98 1.59 ASP 207 -1.34 SER 261
VAL 97 1.56 ASP 208 -1.34 SER 261
VAL 97 1.20 ARG 209 -1.43 SER 261
LYS 101 1.38 ASN 210 -0.84 SER 261
ASN 247 0.98 THR 211 -1.51 THR 256
ASN 247 0.83 PHE 212 -1.17 ALA 161
VAL 97 0.98 ARG 213 -1.25 ALA 161
PRO 98 1.54 HIS 214 -1.12 VAL 272
PRO 98 1.35 SER 215 -1.25 VAL 272
PRO 98 1.35 SER 215 -1.23 VAL 272
SER 99 1.37 VAL 216 -1.32 VAL 272
SER 99 1.24 VAL 217 -0.95 VAL 272
VAL 157 1.09 VAL 218 -0.84 ARG 273
GLY 187 1.17 PRO 219 -0.77 ARG 273
GLY 187 1.18 TYR 220 -0.88 THR 211
LEU 201 1.46 GLU 221 -0.74 THR 211
LEU 201 1.71 PRO 222 -0.73 THR 211
LEU 201 1.43 PRO 223 -0.64 THR 211
LEU 201 1.14 GLU 224 -0.55 THR 211
LEU 201 1.04 VAL 225 -0.71 HIS 233
LEU 201 0.96 GLY 226 -0.51 THR 211
LEU 201 1.03 SER 227 -0.52 THR 211
LEU 201 1.10 ASP 228 -0.64 THR 211
LEU 201 1.13 CYS 229 -0.65 THR 211
THR 256 1.29 THR 230 -0.59 THR 211
THR 256 1.51 THR 231 -0.67 VAL 225
ILE 255 1.69 ILE 232 -0.69 VAL 225
ILE 254 1.52 HIS 233 -0.71 VAL 225
MET 160 1.38 TYR 234 -0.83 ARG 273
ALA 161 1.80 ASN 235 -0.88 LEU 188
ILE 162 1.58 TYR 236 -1.44 LEU 188
ILE 162 1.40 MET 237 -1.47 LEU 188
ILE 162 1.21 CYS 238 -1.19 CYS 182
ILE 162 1.22 CYS 238 -1.19 CYS 182
GLN 167 1.29 ASN 239 -1.33 CYS 182
GLN 167 1.40 SER 240 -1.63 CYS 182
GLN 167 1.82 SER 241 -1.35 CYS 182
GLN 167 1.34 CYS 242 -1.46 CYS 182
GLU 171 1.15 MET 243 -1.35 ARG 283
THR 211 0.95 ASP 244 -1.52 ASP 281
GLU 171 1.04 GLY 245 -1.50 ASP 281
GLU 171 1.65 MET 246 -1.43 ARG 283
THR 170 1.41 ASN 247 -1.42 ARG 283
GLN 167 1.52 ARG 248 -1.42 CYS 277
GLN 167 1.21 ARG 249 -1.72 ARG 283
GLN 167 0.74 PRO 250 -1.34 ARG 282
TYR 236 1.13 ILE 251 -1.66 ARG 174
TYR 236 1.23 LEU 252 -0.93 ARG 174
TYR 236 1.23 LEU 252 -0.93 ARG 174
CYS 141 1.61 THR 253 -1.12 ARG 213
HIS 233 1.52 ILE 254 -1.04 PHE 212
HIS 233 1.52 ILE 254 -1.04 PHE 212
ILE 232 1.69 ILE 255 -1.13 THR 211
THR 231 1.51 THR 256 -1.50 THR 211
ILE 232 1.49 THR 256 -1.51 THR 211
LEU 201 0.87 LEU 257 -1.38 THR 211
SER 99 0.86 GLU 258 -1.36 THR 211
SER 99 0.85 GLU 258 -1.36 THR 211
SER 106 0.89 ASP 259 -1.19 THR 211
SER 99 0.92 SER 260 -0.95 THR 211
SER 106 0.85 SER 261 -1.43 ARG 209
SER 99 1.36 GLY 262 -1.43 THR 211
GLN 100 1.76 ASN 263 -0.83 PRO 152
GLN 100 1.62 LEU 264 -1.13 THR 211
LYS 101 0.75 LEU 265 -1.30 THR 211
ILE 232 0.87 GLY 266 -1.43 THR 211
ILE 232 1.15 ARG 267 -1.37 THR 211
ILE 232 0.79 ASN 268 -1.02 THR 211
TYR 236 0.90 SER 269 -0.84 THR 211
TYR 236 0.62 PHE 270 -0.88 ARG 174
GLU 271 0.54 GLU 271 -1.22 ARG 174
GLU 271 0.54 GLU 271 -1.22 ARG 174
GLU 286 0.86 VAL 272 -1.61 ILE 195
GLU 286 0.80 ARG 273 -1.57 ILE 195
GLU 285 0.87 VAL 274 -1.27 CYS 182
GLU 285 0.95 CYS 275 -1.33 CYS 182
GLU 285 1.08 ALA 276 -1.09 CYS 182
GLU 285 1.50 CYS 277 -1.42 ARG 248
GLU 285 1.77 PRO 278 -1.28 CYS 182
GLU 285 0.55 GLY 279 -1.36 ARG 248
SER 227 0.55 ARG 280 -1.54 ARG 249
GLU 285 0.40 ASP 281 -1.62 LYS 164
SER 227 0.47 ARG 282 -1.54 ARG 249
SER 227 0.41 ARG 283 -1.72 ARG 249
SER 227 0.35 THR 284 -1.67 GLN 165
PRO 278 1.77 GLU 285 -0.99 SER 166
PHE 134 0.91 GLU 286 -0.86 SER 166

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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.