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CA distance fluctuations for 2402172201553200632

---  normal mode 15  ---

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 244 0.39 VAL 97 -1.11 LEU 206
THR 211 1.08 PRO 98 -1.50 ARG 267
ASN 210 1.49 SER 99 -1.13 PHE 270
THR 211 1.24 GLN 100 -1.33 PHE 270
ASN 210 1.04 LYS 101 -1.22 ASN 131
THR 211 0.75 THR 102 -1.27 PRO 128
PRO 152 0.78 TYR 103 -1.04 PRO 98
PRO 152 0.98 GLN 104 -1.01 PRO 98
PRO 152 1.00 GLY 105 -1.09 PRO 98
PRO 152 1.08 SER 106 -0.87 PRO 98
PRO 152 1.08 SER 106 -0.87 PRO 98
PRO 152 1.49 TYR 107 -0.73 PRO 98
PRO 152 1.31 GLY 108 -0.84 PRO 98
PRO 152 1.26 PHE 109 -0.92 PRO 98
PRO 152 0.74 ARG 110 -1.11 THR 155
PRO 152 0.73 ARG 110 -1.14 THR 155
ASN 131 1.02 LEU 111 -1.51 ARG 156
ALA 129 1.35 GLY 112 -1.55 TYR 220
PRO 128 1.30 PHE 113 -1.58 TYR 220
THR 230 1.35 LEU 114 -1.26 PRO 219
GLU 221 1.35 VAL 122 -0.82 TYR 220
GLU 221 1.52 THR 123 -0.86 GLY 262
GLU 221 1.31 CYS 124 -0.95 VAL 157
GLU 221 1.31 CYS 124 -0.95 VAL 157
GLU 221 1.12 THR 125 -0.95 SER 269
PRO 142 0.95 TYR 126 -1.26 SER 269
PRO 142 0.93 SER 127 -1.00 THR 102
PHE 113 1.30 PRO 128 -1.27 THR 102
GLY 112 1.35 ALA 129 -0.94 LYS 101
GLY 112 1.14 LEU 130 -1.15 LYS 101
VAL 143 1.48 ASN 131 -1.31 GLN 100
VAL 143 1.54 LYS 132 -1.25 GLU 285
PRO 142 1.52 MET 133 -0.98 SER 269
PRO 142 1.52 MET 133 -0.99 SER 269
GLU 221 1.20 PHE 134 -0.82 SER 269
GLU 221 1.40 CYS 135 -0.94 GLY 262
GLU 221 1.40 CYS 135 -0.94 GLY 262
GLU 221 1.63 GLN 136 -0.85 GLY 262
GLU 221 1.61 LEU 137 -0.82 SER 261
GLU 221 1.56 ALA 138 -0.90 SER 261
GLU 221 1.59 LYS 139 -0.90 GLY 262
GLU 221 1.31 THR 140 -1.01 VAL 218
GLU 221 1.17 CYS 141 -1.31 VAL 218
GLU 221 1.17 CYS 141 -1.30 VAL 218
MET 133 1.52 PRO 142 -1.60 VAL 218
LYS 132 1.54 VAL 143 -1.67 PRO 219
ASN 131 1.20 GLN 144 -1.69 GLY 154
ASN 131 0.90 LEU 145 -1.69 ASP 259
ASN 131 0.82 TRP 146 -1.58 THR 155
PHE 270 0.65 VAL 147 -1.14 THR 155
PRO 152 1.01 ASP 148 -0.89 THR 155
GLY 199 1.30 SER 149 -0.86 PRO 222
GLY 199 1.31 SER 149 -0.85 PRO 222
GLY 199 1.39 THR 150 -0.39 VAL 97
GLY 199 1.44 PRO 151 -0.35 VAL 97
TYR 107 1.49 PRO 152 -0.84 GLU 224
SER 106 0.85 PRO 153 -1.49 THR 230
SER 106 0.47 GLY 154 -1.69 GLN 144
ASN 210 0.68 THR 155 -1.58 TRP 146
ASN 210 0.76 ARG 156 -1.54 GLN 144
ASN 210 0.68 VAL 157 -1.37 PHE 113
ASN 210 0.76 ARG 158 -1.02 PHE 113
PRO 152 0.57 ALA 159 -0.92 GLY 262
GLU 221 0.57 MET 160 -0.86 GLY 262
GLU 221 0.57 MET 160 -0.86 GLY 262
GLU 221 0.71 ALA 161 -0.68 GLY 262
GLU 221 0.67 ILE 162 -0.56 GLU 285
GLU 221 0.79 TYR 163 -0.44 GLY 262
GLY 112 0.97 LYS 164 -0.49 GLU 285
GLY 112 1.06 GLN 165 -0.37 SER 99
GLY 112 0.61 SER 166 -0.62 SER 99
GLY 112 0.61 SER 166 -0.62 SER 99
ARG 248 0.95 GLN 167 -0.59 ASN 210
ARG 248 0.95 GLN 167 -0.59 ASN 210
ASN 247 1.19 HIS 168 -0.70 THR 211
ASN 247 0.82 MET 169 -0.60 GLY 262
ASN 247 0.76 THR 170 -0.98 ASP 208
ASN 247 1.01 GLU 171 -1.03 THR 211
GLU 221 0.67 VAL 172 -0.59 SER 261
GLU 221 0.84 VAL 173 -0.63 SER 261
GLU 221 0.92 ARG 174 -0.74 SER 261
GLU 221 1.07 ARG 175 -0.77 SER 261
GLU 221 1.07 ARG 175 -0.77 SER 261
GLU 221 1.07 CYS 176 -0.68 SER 261
GLU 221 1.03 PRO 177 -0.67 SER 261
GLU 221 1.13 HIS 178 -0.74 SER 261
GLU 221 1.23 HIS 179 -0.85 SER 261
GLU 221 1.12 GLU 180 -0.85 SER 261
GLU 221 1.11 ARG 181 -0.82 SER 261
PRO 222 1.41 LEU 188 -1.06 SER 261
PRO 222 1.06 ALA 189 -1.24 SER 261
GLU 221 0.99 PRO 190 -1.13 PHE 212
GLU 221 1.14 PRO 191 -0.99 SER 261
GLU 221 1.00 GLN 192 -0.88 SER 261
GLU 221 0.95 HIS 193 -0.99 SER 261
GLU 221 1.06 LEU 194 -0.92 SER 261
GLU 221 0.97 ILE 195 -1.03 SER 261
PRO 151 0.98 ARG 196 -1.14 SER 261
PRO 151 1.12 VAL 197 -1.12 SER 261
PRO 151 1.39 GLU 198 -0.97 SER 261
PRO 151 1.44 GLY 199 -0.76 SER 261
PRO 151 1.19 ASN 200 -0.87 SER 261
PRO 151 1.17 LEU 201 -1.07 SER 261
PRO 151 0.71 ARG 202 -1.43 ILE 232
PRO 151 0.77 VAL 203 -1.69 SER 261
PRO 222 0.43 GLU 204 -1.63 SER 261
GLU 221 0.54 TYR 205 -1.54 SER 261
GLN 192 0.41 LEU 206 -1.34 ASN 263
SER 99 0.47 ASP 207 -1.04 SER 261
SER 99 0.79 ASP 208 -0.98 THR 170
SER 99 0.98 ARG 209 -0.88 PRO 190
SER 99 1.49 ASN 210 -0.87 GLU 171
SER 99 1.38 THR 211 -1.03 GLU 171
PRO 98 1.04 PHE 212 -1.13 PRO 190
GLU 221 0.51 ARG 213 -0.74 SER 261
GLU 221 0.59 HIS 214 -0.95 SER 261
GLU 221 0.52 SER 215 -1.20 GLY 262
PRO 151 0.55 VAL 216 -1.50 GLY 262
ASP 208 0.61 VAL 217 -1.33 GLY 262
ASN 210 0.56 VAL 218 -1.62 VAL 143
ASN 210 0.57 PRO 219 -1.67 VAL 143
SER 106 0.50 TYR 220 -1.58 PHE 113
GLN 136 1.63 GLU 221 -0.92 VAL 225
LEU 188 1.41 PRO 222 -0.85 SER 149
LEU 188 1.41 PRO 222 -0.86 SER 149
THR 150 1.28 PRO 223 -1.22 PRO 153
VAL 122 1.03 GLU 224 -1.03 PRO 153
VAL 122 0.89 VAL 225 -0.92 GLU 221
GLU 287 0.81 GLY 226 -1.20 PRO 153
THR 150 0.61 SER 227 -1.34 GLY 154
ASP 148 0.93 ASP 228 -1.43 PRO 219
THR 150 0.70 CYS 229 -1.63 GLY 154
LEU 114 1.35 THR 230 -1.49 PRO 153
LEU 114 1.21 THR 231 -1.66 SER 260
PHE 270 1.24 ILE 232 -1.50 SER 260
PHE 270 1.20 HIS 233 -1.28 VAL 218
VAL 272 1.13 TYR 234 -1.21 GLY 262
GLU 221 1.24 ASN 235 -1.04 GLY 262
GLU 221 1.27 TYR 236 -0.96 GLY 262
GLU 221 1.33 MET 237 -0.89 SER 261
GLU 221 1.31 CYS 238 -0.78 SER 261
GLU 221 1.32 CYS 238 -0.78 SER 261
GLU 221 1.35 ASN 239 -0.73 SER 261
GLU 221 1.35 ASN 239 -0.73 SER 261
GLU 221 1.21 SER 240 -0.66 GLY 262
GLU 221 1.18 SER 241 -0.59 SER 261
GLU 221 1.18 CYS 242 -0.62 SER 261
GLU 221 1.05 MET 243 -0.54 SER 261
GLU 171 1.00 GLY 244 -0.52 SER 261
GLU 221 1.01 GLY 245 -0.58 SER 261
GLU 221 1.03 MET 246 -0.55 SER 261
HIS 168 1.19 ASN 247 -0.48 SER 261
HIS 168 1.17 ARG 248 -0.48 SER 261
HIS 168 1.02 ARG 249 -0.42 GLY 262
GLU 221 1.00 PRO 250 -0.55 THR 284
GLU 221 1.00 PRO 250 -0.55 THR 284
GLU 221 0.94 ILE 251 -0.69 GLU 285
GLU 221 0.84 LEU 252 -0.83 GLU 285
VAL 197 0.81 THR 253 -0.85 GLU 285
PRO 152 0.68 ILE 254 -0.87 PRO 98
PRO 152 0.68 ILE 254 -0.87 PRO 98
PRO 152 0.79 ILE 255 -1.03 TYR 126
ASN 210 0.69 THR 256 -1.09 PRO 98
ASN 210 0.68 THR 256 -1.09 PRO 98
ASN 210 0.59 LEU 257 -1.00 LEU 111
ASN 210 0.78 GLU 258 -1.48 LEU 145
LYS 101 0.55 ASP 259 -1.69 LEU 145
LYS 101 0.43 SER 260 -1.66 THR 231
LYS 101 0.40 SER 261 -1.68 VAL 203
LYS 101 0.40 SER 261 -1.69 VAL 203
LYS 101 0.45 GLY 262 -1.50 VAL 216
LYS 101 0.72 ASN 263 -1.34 LEU 206
LYS 101 0.90 LEU 264 -1.05 VAL 97
PRO 153 0.57 LEU 265 -1.11 PRO 98
PRO 152 0.85 GLY 266 -1.40 PRO 98
PRO 152 0.82 ARG 267 -1.50 PRO 98
PRO 152 0.82 ARG 267 -1.50 PRO 98
PRO 152 0.78 ASN 268 -1.10 TYR 126
PRO 152 0.72 SER 269 -1.26 TYR 126
ILE 232 1.24 PHE 270 -1.33 GLN 100
VAL 143 1.22 GLU 271 -1.28 GLU 285
TYR 234 1.13 VAL 272 -1.16 GLU 285
TYR 234 1.13 VAL 272 -1.17 GLU 285
GLU 221 1.21 ARG 273 -0.72 THR 284
GLU 221 1.35 VAL 274 -0.81 GLY 262
GLU 221 1.40 CYS 275 -0.74 GLY 262
GLU 221 1.50 ALA 276 -0.71 GLY 262
GLU 221 1.39 CYS 277 -0.72 GLY 262
GLU 221 1.39 CYS 277 -0.72 GLY 262
GLU 221 1.32 PRO 278 -0.77 GLY 262
GLU 221 1.21 GLY 279 -0.74 GLN 100
GLU 221 1.16 ARG 280 -0.74 GLN 100
GLU 221 1.12 ASP 281 -0.81 GLN 100
GLU 221 1.05 ARG 282 -0.97 LYS 132
GLU 221 1.05 ARG 282 -0.96 LYS 132
GLU 221 1.01 ARG 283 -0.87 GLN 100
GLU 221 0.91 THR 284 -0.94 GLN 100
GLU 221 0.84 GLU 285 -1.28 GLU 271
GLU 221 0.89 GLU 286 -0.93 GLN 100
GLU 224 0.86 GLU 287 -0.86 GLN 100

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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.