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CA distance fluctuations for 250309234104825728

---  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
ARG 213 1.13 SER 96 -0.76 ASN 210
TYR 234 0.92 VAL 97 -0.98 ASN 210
HIS 233 0.77 PRO 98 -1.33 ASN 210
LEU 289 0.98 SER 99 -1.58 ASN 263
HIS 233 1.49 GLN 100 -0.85 ARG 209
ILE 232 1.40 LYS 101 -0.88 ARG 209
ILE 232 1.72 THR 102 -0.63 ARG 209
ILE 232 1.23 TYR 103 -0.82 PRO 128
ILE 232 0.88 GLN 104 -1.39 PRO 128
ILE 232 0.73 GLY 105 -1.22 PRO 128
LEU 264 1.66 SER 106 -1.16 PRO 128
LEU 264 1.70 SER 106 -1.15 PRO 128
LEU 265 1.33 TYR 107 -1.33 PRO 128
ILE 232 0.60 GLY 108 -1.77 PRO 128
ILE 232 0.87 PHE 109 -1.37 PRO 128
ILE 232 0.72 ARG 110 -1.24 VAL 157
LEU 289 0.70 LEU 111 -1.63 VAL 216
LEU 289 0.69 GLY 112 -1.39 ILE 195
LEU 289 0.98 PHE 113 -1.27 ILE 195
LEU 289 1.07 LEU 114 -1.09 VAL 225
GLU 221 1.00 HIS 115 -0.89 GLY 226
GLU 221 1.41 SER 116 -1.13 GLY 226
SER 227 1.24 VAL 122 -0.97 GLY 226
SER 227 1.19 THR 123 -1.02 GLY 226
GLU 221 1.04 CYS 124 -0.91 GLY 226
ARG 282 1.17 THR 125 -0.91 ARG 110
GLU 286 1.38 TYR 126 -1.03 ARG 110
GLU 287 1.39 SER 127 -1.27 GLY 108
GLU 287 1.20 PRO 128 -1.77 GLY 108
GLU 287 1.38 ALA 129 -1.36 ASP 148
ASN 288 1.63 LEU 130 -0.86 GLY 108
LEU 289 1.49 ASN 131 -0.86 GLN 104
GLU 285 1.31 LYS 132 -0.63 GLY 279
GLU 198 1.31 MET 133 -0.73 ARG 110
GLU 285 1.12 PHE 134 -0.72 GLY 226
GLU 198 1.12 CYS 135 -0.83 GLY 226
SER 227 1.25 GLN 136 -0.95 GLY 226
GLY 199 1.19 LEU 137 -0.99 GLY 226
LEU 188 1.38 ALA 138 -1.26 CYS 182
GLU 221 1.41 LYS 139 -1.24 GLY 226
GLU 221 1.41 LYS 139 -1.24 GLY 226
GLU 221 1.64 THR 140 -1.38 GLY 226
PHE 270 1.71 CYS 141 -1.10 GLY 226
PHE 270 1.51 PRO 142 -1.23 VAL 225
LEU 289 1.25 VAL 143 -1.07 VAL 197
LEU 289 0.94 GLN 144 -1.43 VAL 218
LEU 289 0.81 LEU 145 -1.84 VAL 218
PRO 223 0.57 TRP 146 -1.34 VAL 157
PRO 222 0.56 VAL 147 -1.46 PRO 128
LEU 265 0.62 ASP 148 -1.51 PRO 128
LEU 265 0.87 SER 149 -1.29 PRO 128
LEU 265 1.00 THR 150 -1.12 PRO 128
ASP 259 0.79 PRO 151 -1.28 PRO 128
GLY 187 0.66 PRO 152 -1.11 ASP 228
GLY 187 0.67 PRO 152 -1.09 ASP 228
GLY 187 0.81 PRO 153 -1.13 ASP 228
GLY 187 0.86 PRO 153 -0.98 ASP 228
GLY 187 0.76 GLY 154 -0.97 ASP 228
GLY 187 0.78 GLY 154 -0.97 THR 230
GLY 187 0.72 THR 155 -0.95 PRO 128
GLY 187 0.74 ARG 156 -1.18 LEU 145
LEU 188 0.87 VAL 157 -1.34 TRP 146
LEU 188 0.85 ARG 158 -1.43 LEU 111
LEU 188 1.10 ALA 159 -1.43 LEU 111
LEU 188 0.88 MET 160 -1.15 LEU 111
ARG 196 1.20 ALA 161 -0.92 GLY 245
TYR 234 1.18 ILE 162 -1.01 PRO 98
ASN 288 1.05 TYR 163 -0.94 ASN 210
ASN 288 1.25 LYS 164 -0.78 ASN 210
ASN 288 1.15 GLN 165 -0.71 ASN 210
ASN 288 0.97 SER 166 -0.70 ASN 210
ASN 288 0.84 GLN 167 -0.69 ARG 248
ASN 288 0.86 HIS 168 -0.91 ASN 247
TYR 234 1.00 MET 169 -0.94 ASN 210
TYR 234 0.87 THR 170 -1.06 ASN 210
ILE 195 0.89 GLU 171 -1.05 ASN 210
ILE 195 0.89 GLU 171 -1.05 ASN 210
HIS 214 1.10 VAL 172 -1.42 THR 211
ILE 195 1.37 VAL 173 -1.40 GLY 245
ASN 288 0.70 ARG 174 -1.35 HIS 214
SER 227 0.75 ARG 175 -1.51 ARG 213
SER 227 0.80 CYS 176 -1.59 ARG 213
SER 227 0.72 PRO 177 -1.25 ARG 213
SER 227 0.83 HIS 178 -1.11 ARG 213
SER 227 0.85 HIS 179 -1.11 MET 237
SER 227 0.66 GLU 180 -1.28 SER 185
SER 227 0.65 ARG 181 -1.32 SER 185
SER 227 0.74 CYS 182 -1.27 GLY 226
LEU 201 1.09 SER 185 -1.32 ARG 181
GLY 199 1.60 ASP 186 -0.73 ARG 181
ARG 202 1.58 GLY 187 -0.83 PRO 177
ALA 138 1.38 LEU 188 -0.49 ARG 181
MET 237 1.39 ALA 189 -0.77 LEU 111
MET 237 0.88 PRO 190 -0.93 LEU 111
CYS 238 1.26 PRO 191 -0.86 PHE 212
SER 227 0.65 GLN 192 -1.12 LEU 111
SER 227 0.65 GLN 192 -1.12 LEU 111
VAL 173 1.03 HIS 193 -1.21 LEU 111
VAL 173 0.93 LEU 194 -1.32 LEU 111
VAL 173 1.37 ILE 195 -1.39 GLY 112
ALA 161 1.20 ARG 196 -1.20 SER 185
THR 253 1.35 VAL 197 -1.07 VAL 143
VAL 272 1.42 GLU 198 -0.71 ILE 232
ASP 186 1.60 GLY 199 -1.38 THR 231
GLY 187 1.44 ASN 200 -1.59 CYS 229
GLY 187 1.23 LEU 201 -1.39 PRO 223
GLY 187 1.58 ARG 202 -1.69 THR 230
GLY 187 1.15 VAL 203 -1.49 THR 230
GLY 187 0.81 GLU 204 -1.36 THR 230
LEU 289 0.57 TYR 205 -1.20 LEU 111
VAL 172 0.51 LEU 206 -1.51 GLY 262
ASN 288 0.53 ASP 207 -1.23 GLY 262
ASN 288 0.32 ASP 208 -1.33 SER 99
ASN 288 0.27 ARG 209 -1.42 SER 99
SER 106 0.34 ASN 210 -1.33 PRO 98
SER 106 0.58 THR 211 -1.78 GLY 244
SER 96 0.83 PHE 212 -1.28 GLY 244
SER 96 1.13 ARG 213 -1.59 CYS 176
VAL 172 1.10 HIS 214 -1.35 ARG 174
VAL 172 0.66 SER 215 -1.43 LEU 111
LEU 188 0.83 VAL 216 -1.63 LEU 111
LEU 188 0.79 VAL 217 -1.57 LEU 145
GLY 187 0.98 VAL 218 -1.84 LEU 145
GLY 187 0.99 PRO 219 -1.45 THR 230
GLY 187 0.92 TYR 220 -1.25 CYS 229
THR 140 1.64 GLU 221 -0.71 PRO 153
THR 140 1.64 GLU 221 -0.72 PRO 153
ASN 268 1.37 PRO 222 -1.05 LEU 201
THR 102 0.74 PRO 223 -1.52 ASN 200
GLY 187 0.47 GLU 224 -1.08 LEU 114
LEU 265 0.52 VAL 225 -1.23 PRO 142
SER 149 0.43 GLY 226 -1.38 THR 140
ALA 276 1.41 SER 227 -0.62 SER 106
VAL 122 0.85 ASP 228 -1.13 PRO 153
LEU 289 0.72 CYS 229 -1.59 ASN 200
LEU 289 0.82 THR 230 -1.69 ARG 202
LEU 289 1.04 THR 231 -1.38 ASN 200
THR 102 1.72 ILE 232 -1.01 GLY 199
SER 269 1.78 HIS 233 -0.94 GLY 226
LEU 252 1.55 TYR 234 -1.00 GLY 226
LEU 252 1.56 ASN 235 -1.19 CYS 182
ILE 251 1.05 TYR 236 -1.14 GLY 112
ALA 189 1.39 MET 237 -1.11 HIS 179
PRO 191 1.26 CYS 238 -0.98 LEU 111
PRO 191 1.26 CYS 238 -0.98 LEU 111
SER 227 1.09 ASN 239 -0.79 GLY 226
SER 227 0.98 SER 240 -0.74 THR 211
SER 227 1.07 SER 241 -0.98 THR 211
SER 227 1.03 CYS 242 -1.23 THR 211
SER 227 0.92 MET 243 -1.47 THR 211
SER 227 0.76 GLY 244 -1.78 THR 211
SER 227 0.73 GLY 245 -1.57 THR 211
SER 227 0.76 MET 246 -1.21 THR 211
THR 284 0.95 ASN 247 -1.32 THR 211
THR 284 1.17 ARG 248 -0.93 THR 211
ASN 288 1.08 ARG 249 -0.81 THR 211
ASN 288 1.27 PRO 250 -0.70 ASN 210
ASN 235 1.33 ILE 251 -0.73 ASN 210
ASN 235 1.56 LEU 252 -0.69 ASN 210
ASN 235 1.55 THR 253 -0.68 LEU 111
TYR 234 1.55 ILE 254 -0.76 LEU 264
HIS 233 1.18 ILE 255 -1.00 ARG 110
HIS 233 0.96 THR 256 -0.93 PRO 128
HIS 233 0.76 LEU 257 -1.10 PRO 128
SER 106 0.79 GLU 258 -0.93 PRO 128
SER 106 0.84 ASP 259 -0.90 ASP 228
SER 106 0.68 SER 260 -1.03 THR 230
SER 106 0.95 SER 261 -1.42 LEU 206
SER 106 1.03 GLY 262 -1.51 LEU 206
SER 106 1.48 ASN 263 -1.58 SER 99
SER 106 1.70 LEU 264 -1.21 SER 99
TYR 107 1.33 LEU 265 -0.85 PRO 128
HIS 233 0.97 GLY 266 -1.01 PRO 128
HIS 233 1.29 ARG 267 -0.82 PRO 128
HIS 233 1.56 ASN 268 -0.69 PRO 128
HIS 233 1.54 ASN 268 -0.70 PRO 128
HIS 233 1.78 SER 269 -0.60 ASN 210
CYS 141 1.71 PHE 270 -0.56 ASN 210
CYS 141 1.49 GLU 271 -0.55 ASN 210
CYS 141 1.50 GLU 271 -0.54 ASN 210
GLU 198 1.42 VAL 272 -0.54 ASN 210
GLU 285 1.14 ARG 273 -0.64 GLY 226
SER 227 1.03 VAL 274 -0.92 CYS 238
SER 227 1.18 CYS 275 -0.83 GLY 226
SER 227 1.41 ALA 276 -0.89 GLY 226
SER 227 1.26 CYS 277 -0.94 GLY 226
SER 227 1.17 PRO 278 -0.79 GLY 226
SER 227 1.06 GLY 279 -0.77 GLY 226
SER 227 0.97 ARG 280 -0.83 GLY 226
SER 227 1.02 ASP 281 -0.68 GLY 226
THR 125 1.17 ARG 282 -0.53 GLY 226
SER 127 0.80 ARG 283 -0.63 GLY 226
SER 127 1.18 THR 284 -0.60 GLY 226
LYS 132 1.31 GLU 285 -0.36 GLY 226
TYR 126 1.38 GLU 286 -0.33 GLY 226
SER 127 1.39 GLU 287 -0.44 GLY 226
LEU 130 1.63 ASN 288 -0.29 GLY 226
ASN 131 1.49 LEU 289 -0.12 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.