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CA distance fluctuations for 2404301750443782535

---  normal mode 9  ---

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
GLY 262 1.13 SER 96 -0.35 GLY 112
GLY 262 0.95 VAL 97 -0.45 GLY 112
GLU 258 0.91 PRO 98 -0.43 ASP 208
LEU 264 0.86 SER 99 -0.44 ASP 207
LEU 130 0.77 GLN 100 -0.67 GLY 112
LEU 130 1.27 LYS 101 -0.40 GLY 112
LEU 130 1.56 THR 102 -0.36 TRP 146
ALA 129 1.55 TYR 103 -0.45 LEU 206
ALA 129 1.40 GLN 104 -0.31 LEU 206
ALA 129 1.21 GLY 105 -0.38 LEU 206
ALA 129 1.04 SER 106 -0.33 LEU 206
ALA 129 0.90 TYR 107 -0.20 LEU 206
ALA 129 1.03 GLY 108 -0.22 SER 166
PRO 128 1.03 PHE 109 -0.23 SER 166
PRO 128 1.08 ARG 110 -0.42 TRP 146
VAL 143 0.74 LEU 111 -0.58 TRP 146
ASN 200 0.47 GLY 112 -1.56 PHE 270
ARG 110 0.51 PHE 113 -0.92 PHE 270
ASP 184 0.28 LEU 114 -1.18 THR 231
TYR 103 0.45 HIS 115 -1.00 SER 227
TYR 103 0.42 SER 116 -0.94 GLU 224
TYR 103 0.59 GLY 117 -1.14 GLY 226
THR 102 0.64 THR 118 -1.24 GLY 226
THR 102 0.51 ALA 119 -1.22 GLY 226
THR 102 0.49 LYS 120 -1.18 GLY 226
THR 102 0.39 SER 121 -1.04 GLY 226
THR 102 0.40 VAL 122 -1.00 GLY 226
THR 102 0.37 THR 123 -0.86 GLY 226
ASN 268 0.42 CYS 124 -0.82 GLY 226
THR 102 0.59 THR 125 -0.91 GLY 226
ASN 268 0.88 TYR 126 -0.84 GLY 226
THR 102 1.10 SER 127 -0.90 GLY 226
GLN 104 1.33 PRO 128 -0.83 SER 227
TYR 103 1.55 ALA 129 -0.78 GLY 226
THR 102 1.56 LEU 130 -0.96 ARG 248
THR 102 1.25 ASN 131 -0.78 SER 227
THR 102 0.86 LYS 132 -0.73 GLY 226
ASN 268 0.79 MET 133 -0.74 GLY 226
ASN 268 0.65 PHE 134 -0.86 GLY 226
ASN 268 0.45 CYS 135 -0.78 GLY 226
ASN 268 0.36 GLN 136 -0.77 GLY 226
PHE 270 0.28 LEU 137 -0.64 GLY 226
LEU 111 0.36 ALA 138 -0.52 GLY 226
LEU 111 0.42 LYS 139 -0.64 PRO 219
LEU 111 0.51 THR 140 -0.80 PRO 219
LEU 111 0.56 CYS 141 -0.66 PRO 219
LEU 111 0.54 PRO 142 -0.76 VAL 272
LEU 111 0.74 VAL 143 -0.96 GLU 271
ASN 200 0.53 GLN 144 -1.04 PHE 270
ASN 200 0.85 LEU 145 -0.54 PHE 270
ASN 200 0.72 TRP 146 -0.58 LEU 111
ASN 200 0.64 VAL 147 -0.27 SER 166
ALA 129 0.61 ASP 148 -0.26 SER 166
ASN 210 0.62 SER 149 -0.23 LEU 114
ASN 210 0.83 THR 150 -0.42 LEU 114
ASN 210 0.95 PRO 151 -0.35 LEU 114
ASN 210 1.15 PRO 152 -0.37 SER 116
ASN 210 1.29 PRO 153 -0.51 SER 121
ASN 210 1.51 GLY 154 -0.51 HIS 233
ASN 210 1.38 THR 155 -0.54 HIS 233
ASN 210 1.46 ARG 156 -0.76 HIS 233
ASN 210 0.98 VAL 157 -0.75 HIS 233
ASN 210 0.88 ARG 158 -0.74 HIS 233
ILE 232 0.48 ALA 159 -0.63 GLN 144
ILE 232 0.38 MET 160 -0.61 GLN 144
ASP 281 0.32 ALA 161 -0.69 GLY 112
GLY 262 0.42 ILE 162 -0.75 GLY 112
GLY 262 0.43 TYR 163 -0.82 GLY 112
GLY 262 0.50 LYS 164 -0.98 GLY 112
GLY 262 0.52 GLN 165 -0.89 GLY 112
GLY 262 0.60 SER 166 -0.87 GLY 112
GLY 262 0.56 GLN 167 -0.73 GLY 112
GLY 262 0.52 HIS 168 -0.70 GLY 112
GLY 262 0.61 MET 169 -0.73 GLY 112
GLY 262 0.69 THR 170 -0.55 GLY 112
GLY 262 0.51 GLU 171 -0.54 GLY 112
ARG 156 0.42 VAL 172 -0.50 GLY 112
ARG 156 0.24 VAL 173 -0.56 GLY 112
GLU 221 0.25 ARG 174 -0.44 PHE 212
ILE 232 0.20 ARG 175 -0.48 PHE 212
TYR 205 0.16 CYS 176 -0.49 LEU 289
GLU 224 0.20 PRO 177 -0.57 ASN 210
PRO 223 0.18 HIS 178 -0.50 PHE 212
PRO 223 0.21 HIS 179 -0.51 PHE 212
GLU 224 0.30 GLU 180 -0.70 PHE 212
GLU 224 0.34 ARG 181 -0.67 PHE 212
PRO 223 0.32 CYS 182 -0.54 PHE 212
PRO 223 0.32 CYS 182 -0.54 PHE 212
GLU 224 0.41 SER 183 -0.55 PHE 212
THR 231 0.43 ASP 184 -0.44 PHE 212
THR 230 0.49 SER 185 -0.45 PHE 212
THR 230 0.53 ASP 186 -0.55 SER 261
GLU 224 0.67 GLY 187 -0.61 SER 261
GLU 224 0.71 LEU 188 -0.63 GLY 262
PRO 223 0.53 ALA 189 -0.50 GLY 262
GLU 224 0.51 PRO 190 -0.60 PHE 212
GLU 224 0.41 PRO 191 -0.69 PHE 212
GLU 224 0.35 GLN 192 -0.82 PHE 212
ILE 232 0.32 HIS 193 -0.52 PHE 212
ILE 232 0.28 LEU 194 -0.35 PHE 212
ILE 232 0.37 ILE 195 -0.29 GLN 144
ILE 232 0.47 ARG 196 -0.36 GLY 262
ILE 232 0.62 VAL 197 -0.46 GLY 262
THR 231 0.59 GLU 198 -0.72 PRO 219
THR 231 1.05 GLY 199 -0.62 PRO 219
THR 230 1.41 ASN 200 -0.63 SER 261
THR 230 1.24 LEU 201 -0.78 SER 261
PRO 223 1.12 ARG 202 -0.90 GLY 262
THR 230 0.87 VAL 203 -0.78 GLY 262
PRO 223 0.66 GLU 204 -0.85 GLY 262
PRO 223 0.66 GLU 204 -0.85 GLY 262
PRO 223 0.54 TYR 205 -0.58 GLY 262
GLU 221 0.57 LEU 206 -0.60 LEU 264
GLU 221 0.51 ASP 207 -0.44 SER 99
PRO 219 0.88 ASP 208 -0.43 PRO 98
PRO 219 1.00 ARG 209 -0.53 ARG 181
GLY 154 1.51 ASN 210 -0.63 ARG 181
ARG 156 1.08 THR 211 -0.49 ARG 181
ARG 156 0.73 PHE 212 -0.82 GLN 192
ARG 156 0.61 ARG 213 -0.39 GLN 192
GLU 221 0.44 HIS 214 -0.40 SER 99
GLU 221 0.45 SER 215 -0.39 GLN 144
ILE 232 0.50 VAL 216 -0.39 LEU 264
ASN 210 0.77 VAL 217 -0.51 HIS 233
ASN 210 0.90 VAL 218 -0.74 HIS 233
ASN 210 1.32 PRO 219 -0.95 ILE 232
ASN 210 1.13 TYR 220 -0.64 SER 116
ASN 210 1.07 GLU 221 -0.79 SER 116
ASN 210 1.00 PRO 222 -0.77 SER 116
LEU 201 1.16 PRO 223 -0.95 HIS 115
LEU 201 0.94 GLU 224 -0.97 HIS 115
ASN 210 0.61 VAL 225 -1.03 GLY 117
ASN 210 0.33 GLY 226 -1.34 ARG 283
LEU 201 0.78 SER 227 -1.00 HIS 115
LEU 201 0.90 ASP 228 -0.84 HIS 115
ASN 200 0.99 CYS 229 -0.94 LEU 114
ASN 200 1.41 THR 230 -1.09 LEU 114
ASN 200 1.28 THR 231 -1.18 LEU 114
LEU 111 0.70 ILE 232 -0.95 PRO 219
LEU 111 0.57 HIS 233 -0.93 PRO 219
LEU 111 0.51 TYR 234 -0.61 PRO 219
LEU 111 0.41 ASN 235 -0.50 PRO 219
PHE 270 0.35 TYR 236 -0.47 GLY 226
PHE 270 0.26 MET 237 -0.44 GLY 226
PHE 270 0.23 CYS 238 -0.52 GLY 226
PHE 270 0.25 ASN 239 -0.66 GLY 226
ALA 161 0.24 SER 240 -0.71 GLY 226
LEU 264 0.17 SER 241 -0.80 LEU 289
THR 253 0.12 CYS 242 -0.68 LEU 289
LEU 206 0.13 MET 243 -0.74 LEU 289
LEU 206 0.15 GLY 244 -0.63 LEU 289
ASP 207 0.17 GLY 245 -0.56 LEU 289
GLY 262 0.20 MET 246 -0.64 LEU 130
GLY 262 0.21 ASN 247 -0.76 LEU 289
ASN 263 0.24 ARG 248 -0.96 LEU 130
GLY 262 0.31 ARG 249 -0.92 LEU 130
ASP 281 0.39 PRO 250 -0.84 LEU 130
ASP 281 0.42 ILE 251 -0.84 GLY 112
ASP 281 0.51 LEU 252 -1.03 GLY 112
ASP 281 0.42 THR 253 -0.99 GLN 144
ASP 281 0.47 ILE 254 -0.84 GLN 144
PRO 128 0.68 ILE 255 -0.68 GLN 144
PRO 128 0.78 THR 256 -0.46 GLN 144
PRO 128 0.78 THR 256 -0.46 GLN 144
ASN 210 0.75 LEU 257 -0.45 GLN 144
ASN 210 1.00 GLU 258 -0.55 GLU 204
ASN 210 1.12 ASP 259 -0.56 ARG 202
ASN 210 1.32 SER 260 -0.75 ARG 202
SER 96 0.95 SER 261 -0.89 ARG 202
SER 96 1.13 GLY 262 -0.90 ARG 202
SER 96 0.81 ASN 263 -0.74 GLU 204
LEU 289 0.90 LEU 264 -0.66 GLU 204
ALA 129 0.90 LEU 265 -0.46 GLU 204
ALA 129 1.06 GLY 266 -0.43 LEU 206
PRO 128 1.18 ARG 267 -0.45 LEU 206
PRO 128 1.25 ASN 268 -0.53 GLN 144
ASN 131 0.78 SER 269 -1.07 GLY 112
PHE 134 0.63 PHE 270 -1.56 GLY 112
ASP 281 0.73 GLU 271 -1.08 GLY 112
ASP 281 0.57 VAL 272 -0.82 VAL 143
VAL 272 0.54 ARG 273 -0.78 GLY 226
PHE 270 0.41 VAL 274 -0.74 GLY 226
THR 102 0.39 CYS 275 -0.86 GLY 226
THR 102 0.40 ALA 276 -0.91 GLY 226
THR 102 0.53 CYS 277 -1.04 GLY 226
THR 102 0.53 CYS 277 -1.04 GLY 226
THR 102 0.60 PRO 278 -1.02 GLY 226
THR 102 0.66 GLY 279 -1.18 GLY 226
LYS 101 0.68 ARG 280 -1.26 GLY 226
LYS 101 0.81 ASP 281 -1.15 GLY 226
THR 102 0.87 ARG 282 -1.15 GLY 226
THR 102 0.84 ARG 283 -1.34 GLY 226
LYS 101 0.93 THR 284 -1.26 GLY 226
LYS 101 1.01 GLU 285 -1.09 GLY 226
THR 102 1.11 GLU 286 -1.11 GLY 226
TYR 103 0.97 GLU 287 -1.21 GLY 226
LYS 101 1.02 ASN 288 -1.02 GLY 226
TYR 103 1.13 LEU 289 -0.89 GLY 226
TYR 103 1.12 ARG 290 -0.93 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.