CNRS Nantes University US2B US2B
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CA distance fluctuations for 2402172201553200632

---  normal mode 14  ---

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
VAL 172 0.53 VAL 97 -1.26 GLY 262
SER 166 0.70 PRO 98 -1.45 SER 215
SER 166 1.41 SER 99 -1.63 ASP 259
PHE 113 0.96 GLN 100 -0.79 GLU 285
PHE 113 0.84 LYS 101 -0.93 GLU 285
PHE 113 0.65 THR 102 -1.29 GLU 285
THR 211 0.94 TYR 103 -1.38 LEU 130
THR 211 0.97 GLN 104 -1.57 LEU 130
THR 211 1.19 GLY 105 -1.34 LEU 130
THR 211 1.26 SER 106 -1.39 ALA 129
THR 211 1.26 SER 106 -1.40 ALA 129
THR 211 1.11 TYR 107 -1.45 ALA 129
THR 211 0.96 GLY 108 -1.66 ALA 129
THR 211 0.91 PHE 109 -1.62 PRO 128
PRO 152 0.89 ARG 110 -1.48 SER 127
PRO 152 0.90 ARG 110 -1.50 SER 127
PRO 152 0.89 LEU 111 -1.55 SER 127
PRO 152 0.89 GLY 112 -1.43 SER 127
PHE 270 1.91 PHE 113 -1.22 THR 230
PHE 270 1.24 LEU 114 -0.99 THR 230
TYR 205 0.71 VAL 122 -0.64 GLU 221
TYR 205 0.81 THR 123 -0.65 GLU 221
TYR 205 0.61 CYS 124 -0.84 GLU 221
TYR 205 0.61 CYS 124 -0.84 GLU 221
PRO 151 0.38 THR 125 -1.02 GLU 221
ARG 248 0.39 TYR 126 -1.39 LEU 111
ARG 248 0.65 SER 127 -1.55 LEU 111
ARG 248 0.58 PRO 128 -1.84 VAL 147
ARG 248 0.82 ALA 129 -1.66 GLY 108
ARG 248 1.10 LEU 130 -1.57 GLN 104
ARG 248 0.73 ASN 131 -1.48 ARG 110
PHE 113 0.72 LYS 132 -0.92 ARG 282
LEU 114 0.66 MET 133 -0.85 GLU 221
LEU 114 0.67 MET 133 -0.85 GLU 221
LEU 130 0.42 PHE 134 -0.84 GLU 221
TYR 205 0.63 CYS 135 -0.78 GLU 221
TYR 205 0.63 CYS 135 -0.78 GLU 221
TYR 205 0.92 GLN 136 -0.62 GLU 221
TYR 205 1.02 LEU 137 -0.64 GLU 221
TYR 205 1.27 ALA 138 -0.65 GLU 221
TYR 205 1.10 LYS 139 -0.67 GLU 221
TYR 205 0.88 THR 140 -0.84 GLU 221
THR 253 0.77 CYS 141 -0.99 GLU 221
THR 253 0.77 CYS 141 -0.99 GLU 221
PRO 151 0.89 PRO 142 -1.05 GLU 221
ILE 254 1.05 VAL 143 -1.16 TYR 126
PRO 151 0.96 GLN 144 -1.16 TYR 126
PRO 152 1.10 LEU 145 -1.46 PRO 128
PRO 152 1.37 TRP 146 -1.61 PRO 128
PRO 152 1.24 VAL 147 -1.84 PRO 128
THR 211 0.76 ASP 148 -1.33 PRO 128
ASN 210 0.70 SER 149 -1.37 TYR 220
ASN 210 0.71 SER 149 -1.36 TYR 220
ASN 210 0.51 THR 150 -1.82 PRO 219
ASP 228 1.55 PRO 151 -0.93 SER 99
CYS 229 1.46 PRO 152 -0.90 LEU 188
PRO 222 1.64 PRO 153 -1.22 LEU 188
GLU 221 1.55 GLY 154 -1.33 LEU 188
THR 230 1.44 THR 155 -1.37 SER 99
ARG 209 1.14 ARG 156 -1.48 THR 150
ASP 208 1.08 VAL 157 -1.35 THR 150
ASP 208 0.91 ARG 158 -1.31 PRO 98
ILE 232 1.11 ALA 159 -1.36 PRO 98
ILE 232 0.81 MET 160 -1.20 PRO 98
ILE 232 0.81 MET 160 -1.19 PRO 98
PHE 113 0.80 ALA 161 -0.70 THR 150
GLN 100 0.93 ILE 162 -0.55 THR 150
PHE 113 0.85 TYR 163 -0.46 THR 150
PHE 113 0.99 LYS 164 -0.60 ASP 281
SER 99 1.07 GLN 165 -0.58 THR 211
SER 99 1.41 SER 166 -0.67 ASP 208
SER 99 1.41 SER 166 -0.67 ASP 208
SER 99 1.08 GLN 167 -1.02 ASP 208
SER 99 1.08 GLN 167 -1.02 ASP 208
SER 99 0.85 HIS 168 -0.98 ASP 208
SER 99 0.78 MET 169 -0.83 ASP 208
GLY 244 0.72 THR 170 -1.08 ASP 208
GLY 245 0.81 GLU 171 -0.99 ASP 208
GLN 100 0.58 VAL 172 -0.59 ARG 249
PHE 113 0.57 VAL 173 -0.62 THR 150
GLU 171 0.43 ARG 174 -0.74 THR 150
GLU 171 0.42 ARG 175 -0.76 THR 150
GLU 171 0.42 ARG 175 -0.76 THR 150
GLU 171 0.58 CYS 176 -0.78 PHE 212
LEU 130 0.54 PRO 177 -0.82 PHE 212
LEU 130 0.65 HIS 178 -0.70 LEU 201
LEU 130 0.50 HIS 179 -0.79 THR 150
LEU 206 0.47 GLU 180 -0.90 LEU 201
GLU 285 0.43 ARG 181 -1.03 LEU 201
ALA 276 0.74 LEU 188 -1.33 GLY 154
ALA 276 0.69 ALA 189 -1.47 VAL 203
LEU 206 0.90 PRO 190 -1.20 VAL 203
LEU 206 0.62 PRO 191 -1.20 LEU 201
ASP 207 0.56 GLN 192 -0.95 THR 150
ASP 207 0.86 HIS 193 -1.01 THR 150
ASP 207 0.68 LEU 194 -0.88 THR 150
TYR 205 0.79 ILE 195 -1.00 THR 150
TYR 205 1.12 ARG 196 -1.11 THR 150
TYR 205 1.01 VAL 197 -1.23 THR 150
TYR 205 0.99 GLU 198 -0.94 THR 150
LYS 139 0.68 GLY 199 -1.01 THR 150
SER 227 0.97 ASN 200 -1.07 PRO 191
SER 227 1.18 LEU 201 -1.20 PRO 191
ASP 208 0.86 ARG 202 -1.36 ALA 189
ASP 208 0.83 VAL 203 -1.47 ALA 189
GLU 198 0.83 GLU 204 -1.38 SER 260
ALA 138 1.27 TYR 205 -1.24 SER 261
PRO 190 0.90 LEU 206 -1.61 SER 261
HIS 193 0.86 ASP 207 -1.16 SER 261
VAL 217 1.45 ASP 208 -1.08 THR 170
PRO 219 1.16 ARG 209 -0.97 GLN 167
SER 261 1.66 ASN 210 -0.79 GLN 167
ASN 263 1.65 THR 211 -0.84 ASN 247
LEU 264 1.21 PHE 212 -0.90 GLY 244
LEU 264 0.58 ARG 213 -0.99 THR 170
ILE 195 0.73 HIS 214 -0.94 PRO 98
ILE 232 0.69 SER 215 -1.45 PRO 98
ASP 208 0.83 VAL 216 -1.26 PRO 98
ASP 208 1.45 VAL 217 -1.41 THR 150
ASP 208 1.33 VAL 218 -1.63 THR 150
ASP 208 1.20 PRO 219 -1.82 THR 150
THR 230 1.17 TYR 220 -1.37 SER 149
GLY 154 1.55 GLU 221 -1.68 ILE 232
PRO 153 1.64 PRO 222 -1.15 PRO 128
PRO 153 1.64 PRO 222 -1.15 PRO 128
PRO 152 1.33 PRO 223 -1.11 PRO 128
GLY 154 1.40 GLU 224 -0.92 PRO 128
GLY 154 1.30 VAL 225 -0.91 ALA 129
PRO 151 1.30 GLY 226 -0.92 ALA 129
PRO 151 1.50 SER 227 -1.03 ALA 129
PRO 151 1.55 ASP 228 -1.23 ALA 129
PRO 152 1.46 CYS 229 -1.22 PRO 128
THR 155 1.44 THR 230 -1.22 PHE 113
PRO 151 1.04 THR 231 -1.05 GLU 221
ALA 159 1.11 ILE 232 -1.68 GLU 221
ALA 159 0.84 HIS 233 -1.20 GLU 221
ALA 159 0.79 TYR 234 -1.07 GLU 221
TYR 205 0.89 ASN 235 -0.84 GLU 221
TYR 205 0.84 TYR 236 -0.78 THR 150
TYR 205 0.92 MET 237 -0.81 THR 150
TYR 205 0.68 CYS 238 -0.69 THR 150
TYR 205 0.68 CYS 238 -0.69 THR 150
LEU 130 0.63 ASN 239 -0.61 THR 150
LEU 130 0.63 ASN 239 -0.61 THR 150
LEU 130 0.78 SER 240 -0.53 THR 150
LEU 130 1.00 SER 241 -0.61 THR 211
LEU 130 0.81 CYS 242 -0.62 PHE 212
LEU 130 0.86 MET 243 -0.78 THR 211
THR 170 0.72 GLY 244 -0.90 PHE 212
GLU 171 0.81 GLY 245 -0.87 PHE 212
LEU 130 0.70 MET 246 -0.69 PHE 212
LEU 130 0.93 ASN 247 -0.84 THR 211
LEU 130 1.10 ARG 248 -0.72 THR 211
LEU 130 0.88 ARG 249 -0.71 THR 211
PHE 113 0.88 PRO 250 -0.47 THR 211
PHE 113 0.88 PRO 250 -0.47 THR 211
PHE 113 0.97 ILE 251 -0.50 THR 150
PHE 113 1.19 LEU 252 -0.62 ASP 281
PHE 113 1.10 THR 253 -0.68 PRO 98
VAL 143 1.05 ILE 254 -0.97 VAL 97
VAL 143 1.05 ILE 254 -0.97 VAL 97
ILE 232 1.06 ILE 255 -1.02 ASN 131
THR 211 0.82 THR 256 -1.06 SER 99
THR 211 0.83 THR 256 -1.05 SER 99
THR 211 1.03 LEU 257 -1.19 SER 99
THR 211 1.23 GLU 258 -1.51 SER 99
THR 211 1.28 ASP 259 -1.63 SER 99
ASN 210 1.35 SER 260 -1.51 SER 99
ASN 210 1.66 SER 261 -1.61 LEU 206
ASN 210 1.66 SER 261 -1.61 LEU 206
ASN 210 1.40 GLY 262 -1.54 SER 99
THR 211 1.65 ASN 263 -1.38 SER 99
THR 211 1.35 LEU 264 -1.04 SER 99
THR 211 1.34 LEU 265 -1.10 PRO 128
THR 211 1.10 GLY 266 -1.18 PRO 128
THR 211 0.84 ARG 267 -1.19 ASN 131
THR 211 0.84 ARG 267 -1.19 ASN 131
PHE 113 0.70 ASN 268 -1.33 ASN 131
PHE 113 1.30 SER 269 -0.94 GLU 285
PHE 113 1.91 PHE 270 -0.78 GLU 285
PHE 113 1.38 GLU 271 -0.91 ASP 281
PHE 113 0.95 VAL 272 -0.63 ASP 281
PHE 113 0.95 VAL 272 -0.64 ASP 281
PHE 113 0.59 ARG 273 -0.59 GLU 221
TYR 205 0.60 VAL 274 -0.63 GLU 221
TYR 205 0.68 CYS 275 -0.60 GLU 221
TYR 205 0.83 ALA 276 -0.57 GLU 221
TYR 205 0.72 CYS 277 -0.56 GLU 221
TYR 205 0.72 CYS 277 -0.56 GLU 221
TYR 205 0.59 PRO 278 -0.69 GLU 221
TYR 205 0.52 GLY 279 -0.68 GLU 221
TYR 205 0.47 ARG 280 -0.63 GLU 271
HIS 178 0.41 ASP 281 -0.91 GLU 271
SER 241 0.47 ARG 282 -0.97 LEU 111
SER 241 0.47 ARG 282 -0.97 LEU 111
HIS 178 0.38 ARG 283 -0.84 ARG 110
HIS 178 0.48 THR 284 -1.02 THR 102
HIS 178 0.62 GLU 285 -1.29 THR 102
MET 243 0.66 GLU 286 -1.22 GLN 104
HIS 178 0.52 GLU 287 -1.14 GLN 104

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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.