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CA distance fluctuations for 240414135517111621

---  normal mode 10  ---

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 156 1.00 SER 96 -0.42 GLY 112
ARG 158 1.05 VAL 97 -0.52 GLY 112
ARG 158 1.27 PRO 98 -0.73 THR 211
GLU 258 1.12 SER 99 -0.98 ASP 208
GLU 258 0.80 GLN 100 -0.93 ASP 208
ASN 288 1.10 LYS 101 -1.23 ASN 210
LEU 130 1.62 THR 102 -1.49 ASN 210
ALA 129 1.59 TYR 103 -1.71 ARG 209
ALA 129 1.71 GLN 104 -1.60 ASN 210
ALA 129 1.38 GLY 105 -1.43 ARG 209
ALA 129 1.22 SER 106 -1.29 ASN 210
ALA 129 1.14 TYR 107 -1.24 ASN 210
ALA 129 1.34 GLY 108 -1.49 ASN 210
ALA 129 1.24 PHE 109 -1.33 ASN 210
PRO 128 1.27 ARG 110 -1.28 ASN 210
PRO 128 0.83 LEU 111 -1.02 ASN 210
ASP 148 0.46 GLY 112 -1.26 PHE 270
ARG 110 0.50 PHE 113 -1.04 PHE 270
SER 183 0.28 LEU 114 -1.03 THR 231
GLN 104 0.40 HIS 115 -1.30 SER 227
GLN 104 0.39 SER 116 -1.20 GLU 224
THR 102 0.57 GLY 117 -1.29 GLY 226
THR 102 0.66 THR 118 -1.27 GLY 226
THR 102 0.52 ALA 119 -1.29 GLY 226
THR 102 0.50 LYS 120 -1.15 GLY 226
THR 102 0.38 SER 121 -1.08 GLY 226
THR 102 0.40 VAL 122 -1.05 GLY 226
THR 102 0.41 THR 123 -0.86 GLY 226
THR 102 0.45 CYS 124 -0.82 GLY 226
THR 102 0.61 THR 125 -0.91 GLY 226
ASN 268 0.81 TYR 126 -0.87 SER 227
THR 102 1.12 SER 127 -0.79 SER 227
GLN 104 1.35 PRO 128 -0.73 SER 227
GLN 104 1.71 ALA 129 -0.75 ARG 249
THR 102 1.62 LEU 130 -0.94 ARG 249
ASN 268 1.39 ASN 131 -0.66 SER 227
THR 102 1.04 LYS 132 -0.74 SER 227
ASN 268 0.86 MET 133 -0.67 SER 227
ASN 268 0.86 MET 133 -0.67 SER 227
THR 102 0.75 PHE 134 -0.75 GLY 226
THR 102 0.53 CYS 135 -0.70 GLY 226
THR 102 0.43 GLN 136 -0.67 GLY 226
THR 102 0.33 LEU 137 -0.52 GLY 226
CYS 182 0.37 ALA 138 -0.51 PRO 219
LEU 111 0.41 LYS 139 -0.69 PRO 219
LEU 111 0.46 THR 140 -0.82 PRO 219
LEU 111 0.53 CYS 141 -0.66 PRO 219
LEU 111 0.53 CYS 141 -0.66 PRO 219
LEU 111 0.52 PRO 142 -0.78 ARG 158
LEU 111 0.77 VAL 143 -0.80 THR 253
ASN 200 0.48 GLN 144 -0.87 ASN 210
ASN 200 0.74 LEU 145 -0.85 ASN 210
ASN 200 0.59 TRP 146 -1.07 ASN 210
ALA 129 0.83 VAL 147 -1.14 ASN 210
ALA 129 0.90 ASP 148 -1.25 ASN 210
ALA 129 0.81 SER 149 -1.08 ASN 210
ALA 129 0.66 THR 150 -0.82 ASN 210
ALA 129 0.71 PRO 151 -0.77 ASN 210
PRO 98 0.71 PRO 152 -0.56 ASN 210
SER 96 0.78 PRO 153 -0.56 SER 121
SER 96 0.91 GLY 154 -0.59 GLY 199
PRO 98 0.93 THR 155 -0.55 HIS 233
PRO 98 1.09 ARG 156 -0.79 HIS 233
PRO 98 0.99 VAL 157 -0.78 HIS 233
PRO 98 1.27 ARG 158 -0.88 HIS 233
PRO 98 0.61 ALA 159 -0.69 GLN 144
VAL 97 0.47 MET 160 -0.66 ASP 208
ILE 232 0.33 ALA 161 -0.69 GLY 112
ARG 158 0.40 ILE 162 -0.71 GLY 112
GLU 258 0.40 TYR 163 -0.70 GLY 112
THR 284 0.50 LYS 164 -0.82 GLY 112
GLY 262 0.58 GLN 165 -0.70 GLY 112
GLY 262 0.87 SER 166 -0.53 GLY 112
GLY 262 0.80 GLN 167 -0.67 GLY 244
GLY 262 0.56 HIS 168 -0.59 GLY 244
GLY 262 0.67 MET 169 -0.57 GLY 112
GLY 262 0.64 THR 170 -0.51 GLY 112
ARG 156 0.39 GLU 171 -0.51 GLY 112
ARG 249 0.32 VAL 172 -0.52 GLY 112
ARG 249 0.34 VAL 173 -0.52 GLY 112
PHE 212 0.61 ARG 174 -0.43 GLY 112
PHE 212 0.55 ARG 175 -0.34 LEU 289
ARG 209 0.58 CYS 176 -0.44 LEU 289
ARG 209 0.72 PRO 177 -0.43 GLN 167
ARG 209 0.61 HIS 178 -0.41 LEU 289
ARG 209 0.50 HIS 179 -0.34 LEU 289
ARG 209 0.60 GLU 180 -0.36 SER 261
ARG 209 0.64 ARG 181 -0.40 SER 261
ARG 209 0.51 CYS 182 -0.43 SER 261
ARG 209 0.46 SER 183 -0.53 SER 261
THR 140 0.41 ASP 184 -0.52 SER 261
THR 231 0.46 SER 185 -0.61 SER 261
THR 231 0.51 ASP 186 -0.71 SER 261
THR 231 0.54 GLY 187 -0.78 SER 261
THR 231 0.56 LEU 188 -0.78 GLY 262
THR 231 0.43 ALA 189 -0.63 GLY 262
ARG 209 0.40 PRO 190 -0.57 GLY 262
ARG 209 0.51 PRO 191 -0.47 SER 261
PHE 212 0.56 GLN 192 -0.36 ASN 263
PHE 212 0.38 HIS 193 -0.34 ASN 263
PHE 212 0.31 LEU 194 -0.33 GLY 112
ILE 232 0.37 ILE 195 -0.31 ARG 158
ILE 232 0.46 ARG 196 -0.44 SER 261
ILE 232 0.67 VAL 197 -0.54 VAL 218
THR 231 0.64 GLU 198 -0.77 VAL 218
THR 231 0.97 GLY 199 -0.82 PRO 219
THR 231 1.18 ASN 200 -0.67 SER 261
PRO 223 1.06 LEU 201 -0.88 SER 261
PRO 223 0.95 ARG 202 -0.96 GLY 262
PRO 223 0.72 VAL 203 -0.85 GLY 262
SER 96 0.60 GLU 204 -0.91 GLY 262
SER 96 0.50 TYR 205 -0.70 LEU 264
SER 96 0.55 LEU 206 -0.75 LEU 264
GLU 221 0.36 ASP 207 -0.69 ARG 267
PRO 177 0.34 ASP 208 -1.37 ARG 267
PRO 177 0.72 ARG 209 -1.71 TYR 103
PRO 177 0.56 ASN 210 -1.60 GLN 104
PRO 219 0.58 THR 211 -0.85 SER 99
ARG 174 0.61 PHE 212 -0.91 SER 99
PRO 219 0.40 ARG 213 -0.57 GLY 112
SER 96 0.39 HIS 214 -0.47 GLY 112
VAL 97 0.66 SER 215 -0.51 THR 256
VAL 97 0.57 VAL 216 -0.46 LEU 264
PRO 98 0.87 VAL 217 -0.59 HIS 233
PRO 98 0.80 VAL 218 -0.80 HIS 233
SER 96 0.89 PRO 219 -0.94 HIS 233
PRO 98 0.83 TYR 220 -0.64 HIS 233
ARG 202 0.84 GLU 221 -0.70 VAL 122
ARG 202 0.89 PRO 222 -0.67 SER 116
LEU 201 1.06 PRO 223 -0.87 SER 116
LEU 201 0.64 GLU 224 -1.20 SER 116
ARG 202 0.52 VAL 225 -1.10 ALA 119
ARG 202 0.35 GLY 226 -1.29 ALA 119
LEU 201 0.61 SER 227 -1.30 HIS 115
LEU 201 0.73 ASP 228 -0.88 HIS 115
ASN 200 0.84 CYS 229 -0.98 LEU 114
ASN 200 1.17 THR 230 -0.94 LEU 114
ASN 200 1.18 THR 231 -1.03 LEU 114
ILE 255 0.77 ILE 232 -0.92 PRO 219
LEU 111 0.50 HIS 233 -0.94 PRO 219
LEU 111 0.46 TYR 234 -0.75 ARG 158
LEU 111 0.36 ASN 235 -0.54 ARG 158
SER 269 0.35 TYR 236 -0.37 GLY 226
PHE 212 0.28 MET 237 -0.33 SER 261
PHE 212 0.34 CYS 238 -0.39 GLY 226
THR 102 0.35 ASN 239 -0.50 GLY 226
THR 102 0.38 SER 240 -0.61 LEU 130
THR 102 0.33 SER 241 -0.66 LEU 289
ARG 209 0.41 CYS 242 -0.58 LEU 289
ARG 209 0.50 MET 243 -0.67 LEU 289
ARG 209 0.61 GLY 244 -0.67 GLN 167
PHE 212 0.53 GLY 245 -0.54 GLN 167
PHE 212 0.40 MET 246 -0.60 LEU 130
PHE 212 0.41 ASN 247 -0.72 LEU 130
THR 102 0.32 ARG 248 -0.88 LEU 130
VAL 173 0.34 ARG 249 -0.94 LEU 130
ASP 281 0.38 PRO 250 -0.84 LEU 130
ASP 281 0.42 ILE 251 -0.71 GLY 112
THR 284 0.49 LEU 252 -0.91 GLY 112
ASN 288 0.40 THR 253 -0.92 GLY 112
ASN 288 0.54 ILE 254 -0.89 ASP 208
ILE 232 0.77 ILE 255 -1.03 ASP 208
LEU 130 0.74 THR 256 -1.18 ASP 208
SER 99 0.82 LEU 257 -0.83 ARG 209
SER 99 1.12 GLU 258 -0.70 GLU 204
SER 99 0.89 ASP 259 -0.66 ARG 202
SER 96 0.93 SER 260 -0.92 ARG 202
SER 96 0.74 SER 261 -0.95 ARG 202
SER 166 0.87 GLY 262 -0.96 ARG 202
ASN 288 0.98 ASN 263 -0.81 GLU 204
ASN 288 1.11 LEU 264 -0.97 ARG 209
ASN 288 1.03 LEU 265 -1.10 ARG 209
ALA 129 1.20 GLY 266 -1.34 ARG 209
LEU 130 1.22 ARG 267 -1.37 ASP 208
ASN 131 1.39 ASN 268 -1.14 ASN 210
PHE 270 0.74 SER 269 -1.24 GLY 112
SER 269 0.74 PHE 270 -1.26 GLY 112
THR 102 0.73 GLU 271 -0.91 GLY 112
THR 102 0.62 VAL 272 -0.61 SER 227
THR 102 0.61 ARG 273 -0.64 GLY 226
THR 102 0.51 VAL 274 -0.60 GLY 226
THR 102 0.52 CYS 275 -0.70 GLY 226
THR 102 0.49 ALA 276 -0.75 GLY 226
THR 102 0.60 CYS 277 -0.91 GLY 226
THR 102 0.60 CYS 277 -0.91 GLY 226
THR 102 0.68 PRO 278 -0.92 GLY 226
THR 102 0.71 GLY 279 -1.09 GLY 226
THR 102 0.76 ARG 280 -1.06 GLY 226
THR 102 0.89 ASP 281 -0.91 GLY 226
THR 102 0.98 ARG 282 -0.96 GLY 226
THR 102 0.94 ARG 283 -1.09 GLY 226
THR 102 1.03 THR 284 -0.91 GLY 226
THR 102 1.21 GLU 285 -0.76 GLY 226
THR 102 1.25 GLU 286 -0.77 GLY 226
THR 102 1.07 GLU 287 -0.88 GLY 226
TYR 103 1.29 ASN 288 -0.54 GLY 226
TYR 103 1.27 LEU 289 -0.77 ARG 248

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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 25th, 2023.