CNRS Nantes University US2B US2B
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CA distance fluctuations for 2402180056543250205

---  normal mode 16  ---

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
THR 284 1.46 VAL 97 -1.22 SER 261
ILE 254 1.04 PRO 98 -0.97 LEU 264
THR 150 1.71 SER 99 -1.37 GLN 167
GLU 285 1.18 GLN 100 -1.02 LYS 164
GLU 285 1.16 LYS 101 -1.16 SER 166
GLU 285 1.53 THR 102 -0.86 SER 166
LEU 130 1.54 TYR 103 -0.90 SER 166
LEU 130 1.72 GLN 104 -0.70 SER 166
LEU 130 1.51 GLY 105 -0.76 PRO 153
ALA 129 1.41 SER 106 -1.15 PRO 153
ALA 129 1.42 SER 106 -1.14 PRO 153
ALA 129 1.51 TYR 107 -1.21 PRO 153
ALA 129 1.75 GLY 108 -0.66 SER 166
PRO 128 1.71 PHE 109 -0.61 SER 166
ASN 131 1.49 ARG 110 -0.65 PRO 152
ASN 131 1.18 LEU 111 -0.85 PRO 152
TYR 126 1.15 GLY 112 -0.99 PRO 152
CYS 229 1.34 PHE 113 -1.36 PHE 270
SER 227 0.85 LEU 114 -1.04 PRO 152
ASP 228 0.74 HIS 115 -1.04 PRO 152
GLY 226 0.51 SER 116 -1.21 PRO 151
ALA 276 0.50 VAL 122 -1.28 PRO 151
CYS 182 0.41 THR 123 -1.19 PRO 151
ASP 228 0.52 CYS 124 -1.01 PRO 151
ASP 228 0.77 THR 125 -0.88 PRO 151
ASP 228 0.77 THR 125 -0.88 PRO 151
LEU 111 1.17 TYR 126 -0.63 PRO 151
ARG 110 1.29 SER 127 -0.49 ARG 248
PHE 109 1.71 PRO 128 -0.45 ARG 248
GLY 108 1.75 ALA 129 -0.62 ARG 248
GLN 104 1.72 LEU 130 -0.80 ARG 248
ARG 110 1.49 ASN 131 -0.57 ARG 248
ARG 110 1.48 ASN 131 -0.58 ARG 248
ARG 282 0.91 LYS 132 -0.61 PHE 113
LEU 111 0.76 MET 133 -0.66 PRO 151
LEU 111 0.72 PHE 134 -0.73 PRO 151
LEU 111 0.46 CYS 135 -0.89 PRO 151
CYS 182 0.34 GLN 136 -0.98 PRO 151
CYS 182 0.42 LEU 137 -0.91 PRO 151
CYS 182 0.74 ALA 138 -0.95 PRO 151
CYS 182 0.69 LYS 139 -1.08 PRO 151
CYS 182 0.69 LYS 139 -1.08 PRO 151
CYS 182 0.70 THR 140 -1.06 PRO 151
PRO 191 0.54 CYS 141 -1.10 THR 253
PRO 191 0.55 CYS 141 -1.10 THR 253
LEU 188 0.63 PRO 142 -1.22 ILE 254
TYR 126 0.83 VAL 143 -1.35 ILE 255
PRO 128 0.97 GLN 144 -1.19 PRO 152
PRO 128 1.22 LEU 145 -0.99 PRO 152
PRO 128 1.54 TRP 146 -0.94 PRO 152
GLU 221 1.61 VAL 147 -0.62 PRO 152
PRO 222 1.40 ASP 148 -0.60 SER 166
PRO 153 1.44 SER 149 -0.37 SER 166
SER 99 1.71 THR 150 -0.90 GLY 226
SER 261 0.77 PRO 151 -1.28 VAL 122
SER 261 1.14 PRO 152 -1.44 SER 227
SER 261 1.23 PRO 152 -1.43 SER 227
SER 99 1.29 PRO 153 -1.21 TYR 107
SER 149 1.44 PRO 153 -0.58 GLY 226
SER 99 1.52 GLY 154 -1.08 SER 106
SER 99 1.54 GLY 154 -0.91 SER 106
SER 99 1.54 THR 155 -0.75 ASN 210
SER 99 1.63 ARG 156 -0.70 GLU 224
SER 99 1.31 VAL 157 -1.03 GLU 224
THR 150 1.09 ARG 158 -1.35 ILE 232
THR 150 0.86 ALA 159 -1.42 TYR 234
THR 150 0.72 MET 160 -1.03 TYR 234
THR 170 0.67 ALA 161 -0.84 GLY 262
THR 170 0.74 ILE 162 -0.95 GLN 100
THR 284 0.73 TYR 163 -0.92 GLN 100
THR 284 0.91 LYS 164 -1.02 GLN 100
THR 284 0.75 GLN 165 -1.09 LYS 101
THR 284 0.76 SER 166 -1.16 LYS 101
THR 284 0.56 GLN 167 -1.37 SER 99
THR 284 0.56 GLN 167 -1.37 SER 99
VAL 172 0.80 HIS 168 -0.98 SER 99
THR 284 0.81 MET 169 -0.91 ASN 263
ILE 254 0.82 THR 170 -0.73 ASN 263
THR 211 1.22 GLU 171 -0.81 ASN 263
HIS 168 0.80 VAL 172 -1.26 ASN 263
HIS 168 0.56 VAL 173 -1.03 GLY 262
THR 150 0.57 ARG 174 -1.07 GLY 262
THR 150 0.55 ARG 175 -0.98 GLY 262
THR 150 0.55 ARG 175 -0.98 GLY 262
THR 150 0.48 CYS 176 -0.87 GLY 262
THR 150 0.51 PRO 177 -0.83 SER 261
THR 150 0.47 HIS 178 -0.77 GLY 262
THR 150 0.50 HIS 179 -0.86 GLY 262
GLU 198 0.61 GLU 180 -0.90 SER 261
GLY 199 0.68 ARG 181 -0.80 SER 261
GLU 198 0.75 CYS 182 -0.85 GLY 187
GLU 198 0.75 CYS 182 -0.85 GLY 187
ASN 200 1.49 GLY 187 -0.85 CYS 182
ASN 200 1.36 LEU 188 -0.50 SER 261
VAL 203 1.37 ALA 189 -0.70 GLY 262
ASN 200 1.00 PRO 190 -1.16 SER 261
GLU 198 1.09 PRO 191 -1.03 SER 261
THR 150 0.69 GLN 192 -1.11 GLY 262
THR 150 0.73 HIS 193 -1.23 GLY 262
THR 150 0.62 LEU 194 -1.11 GLY 262
PHE 270 0.91 ILE 195 -1.08 GLY 262
LEU 111 0.76 ARG 196 -1.26 TYR 205
LEU 188 0.94 VAL 197 -0.97 GLU 224
PRO 191 1.09 GLU 198 -1.14 GLU 224
GLY 187 1.37 GLY 199 -1.19 PRO 151
GLY 187 1.49 ASN 200 -1.59 GLU 224
GLY 187 1.29 LEU 201 -1.76 VAL 225
SER 99 1.27 ARG 202 -1.36 VAL 225
ALA 189 1.37 VAL 203 -1.24 GLU 224
THR 150 1.22 GLU 204 -1.00 GLU 224
THR 150 1.04 TYR 205 -1.26 ARG 196
THR 150 1.08 LEU 206 -1.14 GLY 262
THR 150 0.87 ASP 207 -1.59 GLY 262
GLU 171 0.81 ASP 208 -1.55 SER 261
GLU 171 0.70 ARG 209 -1.70 SER 261
GLU 171 0.86 ASN 210 -1.49 ASN 263
GLU 171 1.22 THR 211 -1.87 ASN 263
GLU 171 0.85 PHE 212 -1.65 ASN 263
GLU 171 0.85 ARG 213 -1.46 GLY 262
THR 150 0.72 HIS 214 -1.51 GLY 262
THR 150 0.83 SER 215 -1.30 GLY 262
THR 150 0.84 SER 215 -1.30 GLY 262
THR 150 0.90 VAL 216 -1.04 GLY 262
SER 99 1.20 VAL 217 -1.10 GLU 224
SER 99 1.30 VAL 218 -1.13 GLU 224
SER 99 1.34 PRO 219 -0.63 ASN 210
PRO 128 1.40 TYR 220 -0.64 GLU 224
VAL 147 1.61 GLU 221 -0.74 PRO 152
ASP 148 1.40 PRO 222 -0.94 PRO 152
PRO 128 1.23 PRO 223 -1.29 PRO 152
ASP 148 1.02 GLU 224 -1.59 ASN 200
ALA 129 0.91 VAL 225 -1.76 LEU 201
PHE 113 0.94 GLY 226 -1.18 PRO 152
PHE 113 1.19 SER 227 -1.44 PRO 152
PHE 113 1.19 ASP 228 -1.20 PRO 152
PHE 113 1.34 CYS 229 -1.38 PRO 152
PRO 128 1.00 THR 230 -1.18 PRO 152
PRO 128 0.80 THR 231 -1.28 PRO 152
GLY 187 0.89 ILE 232 -1.67 ILE 255
GLY 187 0.76 HIS 233 -1.27 ALA 159
PRO 191 0.67 TYR 234 -1.42 ALA 159
PRO 191 0.79 ASN 235 -0.92 GLY 262
PRO 191 0.53 TYR 236 -0.93 GLY 262
PRO 191 0.53 MET 237 -0.90 GLY 262
THR 150 0.45 CYS 238 -0.84 GLY 262
THR 150 0.45 CYS 238 -0.84 GLY 262
THR 150 0.36 ASN 239 -0.75 GLY 262
THR 150 0.32 SER 240 -0.72 GLY 262
GLN 167 0.31 SER 241 -0.78 LEU 130
THR 150 0.36 CYS 242 -0.74 GLY 262
GLN 167 0.40 MET 243 -0.70 GLY 262
THR 150 0.41 GLY 244 -0.78 ASN 263
THR 150 0.43 GLY 245 -0.83 GLY 262
THR 150 0.40 MET 246 -0.77 GLY 262
GLN 167 0.45 ASN 247 -0.68 GLY 262
GLN 167 0.37 ARG 248 -0.80 LEU 130
ASP 281 0.53 ARG 249 -0.64 ASN 263
ASP 281 0.74 PRO 250 -0.69 PHE 113
ASP 281 0.69 ILE 251 -0.80 PHE 113
GLU 285 0.81 LEU 252 -1.04 PHE 113
GLU 285 0.81 LEU 252 -1.04 PHE 113
GLU 285 0.79 THR 253 -1.10 CYS 141
PRO 98 1.03 ILE 254 -1.31 VAL 143
PRO 98 1.04 ILE 254 -1.31 VAL 143
GLU 285 0.94 ILE 255 -1.67 ILE 232
GLU 285 0.96 THR 256 -1.43 ILE 232
GLU 285 0.96 THR 256 -1.43 ILE 232
SER 99 1.16 LEU 257 -0.97 THR 230
SER 99 1.26 GLU 258 -0.86 THR 211
SER 99 1.25 GLU 258 -0.87 THR 211
SER 99 1.20 ASP 259 -1.24 ASN 210
SER 99 1.39 SER 260 -1.17 ASN 210
PRO 152 1.23 SER 261 -1.70 ARG 209
THR 150 0.94 GLY 262 -1.59 ASP 207
THR 150 0.84 ASN 263 -1.87 THR 211
THR 150 0.88 LEU 264 -1.33 THR 211
ALA 129 1.21 LEU 265 -0.91 THR 211
LEU 130 1.22 GLY 266 -0.73 SER 166
GLU 285 1.21 ARG 267 -0.86 ILE 232
GLU 285 1.25 ASN 268 -0.89 VAL 143
GLU 285 1.15 SER 269 -1.32 PHE 113
ILE 195 0.91 PHE 270 -1.36 PHE 113
ASP 281 0.92 GLU 271 -1.13 PHE 113
ASP 281 0.91 GLU 271 -1.13 PHE 113
ILE 195 0.67 VAL 272 -0.80 PHE 113
ILE 195 0.51 ARG 273 -0.63 PRO 151
LEU 111 0.36 VAL 274 -0.75 PRO 151
ASP 228 0.38 CYS 275 -0.81 PRO 151
VAL 122 0.50 ALA 276 -0.90 PRO 151
PRO 250 0.53 CYS 277 -1.01 PRO 151
ASP 228 0.56 PRO 278 -0.93 PRO 151
ASP 228 0.63 GLY 279 -1.00 PRO 151
VAL 97 0.80 ARG 280 -0.92 PRO 151
GLU 271 0.92 ASP 281 -0.69 PRO 151
LYS 132 0.91 ARG 282 -0.63 PRO 151
VAL 97 1.06 ARG 283 -0.67 PRO 151
VAL 97 1.46 THR 284 -0.43 PRO 151
THR 102 1.53 GLU 285 -0.21 ALA 276
GLN 104 1.28 GLU 286 -0.31 SER 241

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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.