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CA distance fluctuations for 2402180154353263297

---  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
LEU 289 0.97 SER 96 -0.69 ARG 213
LEU 289 0.93 VAL 97 -0.48 LEU 206
LEU 289 1.03 PRO 98 -0.68 LEU 206
LEU 289 1.22 SER 99 -0.58 LEU 206
GLU 286 1.14 GLN 100 -0.64 SER 166
GLU 286 1.49 LYS 101 -0.59 SER 166
LEU 130 1.81 THR 102 -0.59 SER 166
ALA 129 1.71 TYR 103 -0.46 SER 166
ALA 129 1.69 GLN 104 -0.47 SER 166
ALA 129 1.52 GLY 105 -0.34 SER 166
ALA 129 1.32 SER 106 -0.29 LEU 206
ALA 129 1.31 SER 106 -0.29 LEU 206
ALA 129 1.18 TYR 107 -0.33 SER 166
ALA 129 1.31 GLY 108 -0.45 SER 166
PRO 128 1.21 PHE 109 -0.47 SER 166
PRO 128 1.22 ARG 110 -0.60 SER 166
PRO 128 0.81 LEU 111 -0.63 SER 166
ASP 148 0.47 GLY 112 -1.39 PHE 270
ARG 110 0.62 PHE 113 -0.89 GLU 271
ARG 110 0.42 LEU 114 -0.91 GLY 226
ARG 110 0.44 HIS 115 -1.04 GLY 226
ARG 110 0.30 SER 116 -0.85 GLY 226
THR 102 0.49 VAL 122 -0.95 GLY 226
THR 102 0.41 ALA 123 -0.81 GLY 226
THR 102 0.49 CYS 124 -0.90 GLY 226
THR 102 0.70 THR 125 -1.09 GLY 226
ASN 268 0.92 TYR 126 -1.11 GLY 226
THR 102 1.30 SER 127 -1.09 GLY 226
GLN 104 1.45 PRO 128 -1.00 GLY 226
TYR 103 1.71 ALA 129 -0.83 GLY 226
THR 102 1.81 LEU 130 -0.88 ARG 248
ASN 268 1.49 ASN 131 -0.86 GLY 226
THR 102 0.99 LYS 132 -0.94 GLY 226
ASN 268 0.83 MET 133 -0.90 GLY 226
THR 102 0.71 PHE 134 -0.94 GLY 226
THR 102 0.48 CYS 135 -0.82 GLY 226
THR 102 0.37 GLN 136 -0.72 GLY 226
PHE 270 0.25 LEU 137 -0.57 GLY 226
LEU 111 0.30 ALA 138 -0.45 GLY 226
LEU 111 0.34 LYS 139 -0.55 PRO 219
LEU 111 0.34 LYS 139 -0.55 PRO 219
LEU 111 0.40 THR 140 -0.64 PRO 219
LEU 111 0.46 CYS 141 -0.58 GLY 226
LEU 111 0.36 PRO 142 -0.71 GLU 271
LEU 111 0.59 VAL 143 -0.79 THR 253
ASN 200 0.56 GLN 144 -0.82 THR 253
ASN 210 0.65 LEU 145 -0.48 SER 166
ASN 210 0.64 TRP 146 -0.58 SER 166
ALA 129 0.86 VAL 147 -0.46 SER 166
ALA 129 0.91 ASP 148 -0.45 SER 166
ASN 210 0.96 SER 149 -0.34 SER 166
ASN 210 1.08 THR 150 -0.27 SER 116
ASN 210 1.23 PRO 151 -0.28 SER 116
ASN 210 1.47 PRO 152 -0.34 GLY 199
ARG 209 1.45 PRO 152 -0.35 SER 116
ARG 209 1.57 PRO 153 -0.49 GLY 199
ARG 209 1.44 PRO 153 -0.49 GLY 199
ARG 209 1.61 GLY 154 -0.60 GLY 199
ARG 209 1.57 GLY 154 -0.62 GLY 199
ARG 209 1.37 THR 155 -0.48 GLY 199
ASP 208 1.57 ARG 156 -0.64 HIS 233
ASP 208 1.30 VAL 157 -0.66 HIS 233
ASP 208 1.25 ARG 158 -0.63 HIS 233
ASP 208 0.68 ALA 159 -0.40 GLN 144
ASP 208 0.54 MET 160 -0.48 GLY 112
LEU 289 0.41 ALA 161 -0.62 GLY 112
LEU 289 0.46 ILE 162 -0.69 GLY 112
ASP 281 0.39 TYR 163 -0.75 GLY 112
VAL 97 0.63 LYS 164 -0.91 GLY 112
ASP 281 0.49 GLN 165 -0.82 GLY 112
ASP 281 0.46 SER 166 -0.88 GLY 112
ASN 247 0.64 GLN 167 -0.67 GLY 112
GLY 262 0.32 ARG 168 -0.65 GLY 112
LEU 289 0.44 MET 169 -0.73 GLY 112
GLY 262 0.47 THR 170 -0.53 GLY 112
GLY 262 0.42 GLU 171 -0.49 GLY 112
GLY 262 0.42 GLU 171 -0.49 GLY 112
SER 260 0.34 VAL 172 -0.45 GLY 112
SER 260 0.21 VAL 173 -0.51 GLY 112
GLN 167 0.25 ARG 174 -0.68 PHE 212
GLN 167 0.30 ARG 175 -0.87 PHE 212
GLN 167 0.36 CYS 176 -0.92 PHE 212
GLN 167 0.30 PRO 177 -1.15 PHE 212
GLN 167 0.31 HIS 178 -0.99 PHE 212
GLN 167 0.28 HIS 179 -0.95 PHE 212
GLU 224 0.30 GLU 180 -1.21 PHE 212
GLU 224 0.34 ARG 181 -1.16 PHE 212
GLU 224 0.35 CYS 182 -0.93 PHE 212
GLU 224 0.51 SER 185 -0.72 PHE 212
GLU 224 0.56 ASP 186 -0.54 PHE 212
GLU 224 0.66 GLY 187 -0.56 PHE 212
GLU 224 0.72 LEU 188 -0.59 GLY 262
GLU 224 0.56 ALA 189 -0.56 PHE 212
GLU 224 0.51 PRO 190 -0.80 PHE 212
GLU 224 0.42 PRO 191 -1.09 PHE 212
GLU 224 0.34 GLN 192 -1.19 PHE 212
GLU 224 0.33 GLN 192 -1.19 PHE 212
GLU 224 0.32 HIS 193 -0.69 PHE 212
PHE 270 0.26 LEU 194 -0.56 PHE 212
PHE 270 0.33 ILE 195 -0.32 PHE 212
ILE 232 0.38 ARG 196 -0.38 GLY 262
ILE 232 0.55 VAL 197 -0.44 PRO 219
THR 231 0.42 GLU 198 -0.74 PRO 219
THR 231 0.64 GLY 199 -0.86 PRO 219
THR 231 1.12 ASN 200 -0.57 SER 261
GLU 224 1.22 LEU 201 -0.74 SER 261
GLU 224 1.05 ARG 202 -0.85 SER 261
GLU 224 0.78 VAL 203 -0.75 GLY 262
GLU 224 0.66 GLU 204 -0.86 GLY 262
GLU 224 0.54 TYR 205 -0.60 GLY 262
GLU 224 0.51 LEU 206 -0.68 PRO 98
PRO 219 0.53 ASP 207 -0.68 SER 96
ARG 156 1.57 ASP 208 -0.58 ARG 181
GLY 154 1.61 ARG 209 -0.88 ARG 181
PRO 152 1.47 ASN 210 -0.77 ARG 181
SER 260 1.13 THR 211 -0.75 PRO 177
SER 260 0.96 PHE 212 -1.21 GLU 180
ARG 158 0.58 ARG 213 -0.69 SER 96
LEU 289 0.34 HIS 214 -0.62 SER 96
LEU 289 0.42 SER 215 -0.60 PRO 98
ASP 208 0.48 VAL 216 -0.42 GLY 262
ASP 208 0.95 VAL 217 -0.51 GLY 262
ASP 208 1.02 VAL 218 -0.68 GLU 198
ASP 208 1.24 PRO 219 -0.86 GLY 199
ASP 208 1.16 TYR 220 -0.59 HIS 233
ASP 208 1.01 GLU 221 -0.68 SER 116
ASP 208 1.01 GLU 221 -0.68 SER 116
ARG 209 0.93 PRO 222 -0.57 SER 116
LEU 201 1.04 PRO 223 -0.60 HIS 115
LEU 201 1.22 GLU 224 -0.69 HIS 115
LEU 201 0.84 VAL 225 -0.76 HIS 115
ASN 210 0.43 GLY 226 -1.11 TYR 126
LEU 201 0.90 SER 227 -0.64 LEU 114
LEU 201 0.82 ASP 228 -0.57 SER 166
LEU 201 0.80 CYS 229 -0.54 SER 166
ASN 200 1.06 THR 230 -0.57 LEU 114
ASN 200 1.12 THR 231 -0.68 HIS 115
ASP 208 0.67 ILE 232 -0.70 SER 116
LEU 111 0.40 HIS 233 -0.79 PRO 219
LEU 111 0.41 TYR 234 -0.52 PRO 219
LEU 111 0.32 ASN 235 -0.43 PRO 219
PHE 270 0.34 TYR 236 -0.46 GLY 226
PHE 270 0.26 MET 237 -0.58 PHE 212
GLN 167 0.29 CYS 238 -0.61 PHE 212
GLN 167 0.29 CYS 238 -0.61 PHE 212
GLN 167 0.33 ASN 239 -0.61 GLY 226
GLN 167 0.40 SER 240 -0.70 GLY 226
GLN 167 0.47 SER 241 -0.75 LEU 130
GLN 167 0.46 CYS 242 -0.58 LEU 130
GLN 167 0.55 MET 243 -0.60 LEU 130
GLN 167 0.51 GLY 244 -0.70 PHE 212
GLN 167 0.49 GLY 245 -0.64 PHE 212
GLN 167 0.49 MET 246 -0.57 GLY 226
GLN 167 0.64 ASN 247 -0.69 LEU 130
GLN 167 0.56 ARG 248 -0.88 LEU 130
GLN 167 0.48 SER 249 -0.71 LEU 130
ASP 281 0.50 PRO 250 -0.74 GLY 226
ASP 281 0.43 ILE 251 -0.76 GLY 112
PRO 98 0.59 LEU 252 -0.97 GLY 112
GLU 286 0.50 THR 253 -0.89 GLY 112
GLU 286 0.66 ILE 254 -0.75 GLY 112
ASN 131 0.77 ILE 255 -0.53 GLN 144
LEU 130 0.88 THR 256 -0.37 LEU 206
ASP 208 0.96 LEU 257 -0.33 HIS 233
ASN 210 1.15 GLU 258 -0.51 GLU 204
ARG 209 1.45 ASP 259 -0.53 ARG 202
ARG 209 1.55 SER 260 -0.77 ARG 202
ASN 210 1.34 SER 261 -0.85 ARG 202
ASN 210 1.14 GLY 262 -0.86 GLU 204
ASN 210 1.17 ASN 263 -0.72 GLU 204
LEU 289 1.22 LEU 264 -0.64 GLU 204
ALA 129 1.11 LEU 265 -0.44 GLU 204
ALA 129 1.27 GLY 266 -0.38 LEU 206
LEU 130 1.30 ARG 267 -0.42 SER 166
ASN 131 1.49 ASN 268 -0.61 SER 166
ASN 131 1.46 ASN 268 -0.61 SER 166
ASN 131 0.91 SER 269 -0.96 GLY 112
MET 133 0.64 PHE 270 -1.39 GLY 112
ASP 281 0.69 GLU 271 -0.99 GLY 112
ASP 281 0.69 GLU 271 -0.99 GLY 112
ASP 281 0.53 VAL 272 -0.79 GLY 226
VAL 272 0.52 ARG 273 -0.84 GLY 226
THR 102 0.37 VAL 274 -0.74 GLY 226
THR 102 0.44 CYS 275 -0.79 GLY 226
THR 102 0.45 ALA 276 -0.76 GLY 226
THR 102 0.61 CYS 277 -0.86 GLY 226
THR 102 0.69 PRO 278 -0.96 GLY 226
THR 102 0.78 GLY 279 -1.09 GLY 226
THR 102 0.82 ARG 280 -1.00 GLY 226
LYS 101 0.91 ASP 281 -0.97 GLY 226
THR 102 1.05 ARG 282 -1.10 GLY 226
THR 102 1.08 ARG 283 -1.07 GLY 226
LYS 101 1.09 THR 284 -0.87 GLY 226
LYS 101 1.18 GLU 285 -0.96 GLY 226
LYS 101 1.49 GLU 286 -0.95 GLY 226
TYR 103 1.24 GLU 287 -0.66 GLY 226
LYS 101 1.07 ASN 288 -0.71 GLY 226
LYS 101 1.31 LEU 289 -0.77 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 25th, 2023.