CNRS Nantes University US2B US2B
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CA distance fluctuations for 2402142240032823469

---  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
ARG 158 0.48 SER 96 -0.82 VAL 172
SER 166 0.47 VAL 97 -1.25 ARG 213
ILE 254 0.70 PRO 98 -0.78 THR 150
THR 256 1.38 SER 99 -0.81 MET 169
ASN 131 0.74 GLN 100 -0.61 LEU 206
LEU 130 0.96 LYS 101 -0.67 LEU 206
ASN 131 1.28 THR 102 -0.62 LEU 206
PRO 128 1.22 TYR 103 -0.80 LEU 206
PRO 128 1.41 GLN 104 -0.72 LEU 206
ALA 129 1.12 GLY 105 -0.91 LEU 206
ALA 129 1.03 SER 106 -0.89 LEU 206
PRO 152 1.19 TYR 107 -0.83 LEU 206
ALA 129 1.36 GLY 108 -0.66 LEU 206
PRO 128 1.24 PHE 109 -0.56 LEU 206
PRO 128 1.33 ARG 110 -0.35 ASP 186
TYR 126 1.01 LEU 111 -0.49 CYS 229
PRO 151 0.97 GLY 112 -0.93 PHE 270
PRO 151 1.16 PHE 113 -1.52 PHE 270
PRO 151 1.24 LEU 114 -1.02 PHE 270
PRO 151 1.07 VAL 122 -0.77 GLY 226
PRO 151 0.96 THR 123 -0.65 GLY 226
PRO 151 0.94 CYS 124 -0.69 GLY 226
PRO 151 0.96 THR 125 -0.83 GLY 226
ARG 110 1.07 TYR 126 -0.81 GLY 226
PRO 152 1.10 SER 127 -0.81 GLY 226
GLN 104 1.41 PRO 128 -0.78 GLY 226
GLY 108 1.36 ALA 129 -0.69 GLY 226
THR 102 1.27 LEU 130 -0.66 GLY 226
THR 102 1.28 ASN 131 -0.76 SER 227
PRO 152 0.76 LYS 132 -0.81 PHE 113
PRO 152 0.72 MET 133 -0.72 SER 227
PRO 152 0.72 MET 133 -0.72 SER 227
PRO 151 0.76 PHE 134 -0.67 GLY 226
PRO 151 0.77 CYS 135 -0.59 GLY 226
PRO 151 0.74 GLN 136 -0.75 GLY 262
PRO 151 0.63 LEU 137 -0.90 GLY 262
PRO 151 0.62 ALA 138 -1.01 GLY 262
PRO 151 0.76 LYS 139 -0.87 GLY 262
PRO 151 0.83 THR 140 -0.78 GLY 262
PRO 151 0.84 CYS 141 -0.70 ARG 158
PRO 151 0.84 CYS 141 -0.71 ARG 158
PRO 151 0.94 PRO 142 -1.02 PHE 270
PRO 151 0.86 VAL 143 -1.22 PHE 270
PRO 151 0.90 GLN 144 -1.09 PHE 270
ASN 200 0.84 LEU 145 -0.89 ILE 255
PRO 152 1.01 TRP 146 -0.60 THR 256
PRO 152 1.43 VAL 147 -1.03 LEU 257
PRO 152 1.20 ASP 148 -0.80 TYR 220
ALA 129 0.79 SER 149 -1.17 THR 155
ALA 129 0.41 THR 150 -1.56 TYR 205
LEU 114 1.24 PRO 151 -0.32 LEU 206
VAL 147 1.43 PRO 152 -0.52 LEU 206
PRO 128 0.78 PRO 153 -0.99 LEU 188
PRO 222 0.90 GLY 154 -1.36 LEU 188
PRO 222 0.95 THR 155 -1.17 SER 149
ASN 210 1.42 ARG 156 -1.09 ASP 186
ASN 210 1.29 VAL 157 -1.10 ILE 232
THR 211 1.34 ARG 158 -1.07 ASP 186
ASP 208 0.89 ALA 159 -0.91 SER 185
ASP 208 0.60 MET 160 -0.83 THR 150
THR 170 0.36 ALA 161 -0.76 GLY 262
THR 170 0.36 ILE 162 -0.67 THR 150
PRO 152 0.22 TYR 163 -0.68 PHE 113
PRO 98 0.33 LYS 164 -0.84 PHE 113
VAL 97 0.32 GLN 165 -0.78 PHE 113
VAL 97 0.47 SER 166 -0.68 PHE 113
VAL 97 0.47 SER 166 -0.68 PHE 113
PHE 212 0.38 GLN 167 -0.60 PHE 113
PHE 212 0.35 HIS 168 -0.57 PHE 113
PHE 212 0.44 MET 169 -0.81 SER 99
PHE 212 0.83 THR 170 -0.53 GLY 245
ARG 213 0.49 GLU 171 -0.66 GLY 245
HIS 214 0.44 VAL 172 -1.19 VAL 97
HIS 168 0.22 VAL 173 -0.90 VAL 97
LEU 206 0.30 ARG 174 -1.10 GLY 262
LEU 206 0.35 ARG 175 -1.16 GLY 262
LEU 206 0.28 CYS 176 -1.05 GLY 262
LEU 206 0.22 PRO 177 -1.23 PHE 212
PRO 151 0.25 HIS 178 -1.12 SER 261
LEU 206 0.30 HIS 179 -1.16 SER 261
LEU 206 0.33 GLU 180 -1.31 SER 261
SER 185 0.44 ARG 181 -1.35 SER 261
ARG 181 0.44 SER 185 -1.51 GLY 262
ARG 181 0.43 ASP 186 -1.46 GLY 262
LEU 206 0.38 GLY 187 -1.49 GLY 262
LEU 206 0.33 LEU 188 -1.73 SER 260
ALA 138 0.31 ALA 189 -1.83 GLY 262
LEU 206 0.66 PRO 190 -1.77 GLY 262
LEU 206 0.50 PRO 191 -1.59 GLY 262
LEU 206 0.50 GLN 192 -1.43 GLY 262
LEU 206 0.63 HIS 193 -1.46 GLY 262
TYR 205 0.53 LEU 194 -1.22 GLY 262
TYR 205 0.58 ILE 195 -1.20 GLY 262
TYR 205 0.91 ARG 196 -1.51 SER 185
TYR 205 0.80 VAL 197 -1.16 ASP 186
TYR 205 0.70 GLU 198 -0.93 GLY 262
PRO 151 0.62 GLY 199 -0.99 PRO 219
THR 231 1.26 ASN 200 -1.07 ASP 186
PRO 223 1.43 LEU 201 -1.22 GLY 187
PRO 223 0.94 ARG 202 -1.20 ASP 186
PRO 223 0.72 VAL 203 -1.46 ASP 186
ASP 208 0.62 GLU 204 -1.52 ASP 259
ARG 196 0.91 TYR 205 -1.80 ASN 263
PRO 190 0.66 LEU 206 -1.77 LEU 264
THR 170 0.42 ASP 207 -1.44 ASN 263
VAL 217 1.41 ASP 208 -0.96 THR 150
ARG 158 1.18 ARG 209 -0.89 PRO 177
ARG 156 1.42 ASN 210 -0.90 PRO 177
ARG 158 1.34 THR 211 -1.02 PRO 177
THR 170 0.83 PHE 212 -1.23 PRO 177
THR 170 0.63 ARG 213 -1.25 VAL 97
THR 170 0.44 HIS 214 -1.20 ASN 263
ASP 208 0.73 SER 215 -1.13 GLY 262
ASP 208 0.81 VAL 216 -1.32 GLY 262
ASP 208 1.41 VAL 217 -1.26 ASP 186
ASP 208 1.08 VAL 218 -1.22 ASP 186
ASN 210 1.23 PRO 219 -1.00 ASP 186
ASN 210 1.06 TYR 220 -0.80 ASP 148
ASN 210 1.00 GLU 221 -0.62 ASP 186
ASN 210 1.00 PRO 222 -0.55 ASP 186
LEU 201 1.43 PRO 223 -0.60 LEU 114
LEU 201 1.15 GLU 224 -0.62 LEU 114
LEU 201 0.80 VAL 225 -0.58 LEU 114
LEU 201 0.66 GLY 226 -0.85 ARG 283
LEU 201 0.96 SER 227 -0.92 LEU 114
LEU 201 1.10 ASP 228 -0.87 LEU 114
LEU 201 1.19 CYS 229 -0.78 LEU 114
LEU 201 1.43 THR 230 -0.73 LEU 114
ASN 200 1.26 THR 231 -0.78 PHE 270
ASN 200 1.22 ILE 232 -1.10 VAL 157
PRO 151 0.72 HIS 233 -0.99 ARG 158
PRO 151 0.60 TYR 234 -0.97 ARG 158
TYR 205 0.59 ASN 235 -1.00 GLY 262
PRO 151 0.51 TYR 236 -1.01 GLY 262
TYR 205 0.52 MET 237 -1.12 GLY 262
PRO 151 0.42 CYS 238 -1.00 GLY 262
PRO 151 0.42 CYS 238 -1.00 GLY 262
PRO 151 0.48 ASN 239 -0.84 GLY 262
PRO 151 0.42 SER 240 -0.75 GLY 262
PRO 151 0.41 SER 241 -0.73 GLY 262
PRO 151 0.32 CYS 242 -0.84 GLY 262
PRO 151 0.26 MET 243 -0.81 GLY 262
PRO 151 0.23 GLY 244 -0.68 GLY 262
PRO 151 0.20 GLY 245 -0.66 GLY 262
PRO 151 0.23 MET 246 -0.58 GLU 171
PRO 152 0.29 ASN 247 -0.53 LEU 130
PRO 152 0.31 ARG 248 -0.55 GLY 262
PRO 152 0.29 SER 249 -0.55 GLY 262
PRO 152 0.37 PRO 250 -0.65 PHE 113
PRO 152 0.34 ILE 251 -0.70 PHE 113
PRO 98 0.44 LEU 252 -0.90 PHE 113
THR 211 0.47 THR 253 -0.94 VAL 143
THR 211 0.74 ILE 254 -0.96 VAL 143
THR 211 0.74 ILE 254 -0.96 VAL 143
SER 99 0.91 ILE 255 -1.04 VAL 143
SER 99 1.38 THR 256 -0.85 ASP 186
SER 99 1.38 THR 256 -0.84 ASP 186
SER 99 1.03 LEU 257 -1.03 VAL 147
ASN 210 1.11 GLU 258 -1.15 GLU 204
PRO 222 0.71 ASP 259 -1.52 GLU 204
PRO 222 0.64 SER 260 -1.73 LEU 188
VAL 225 0.47 SER 261 -1.56 PRO 190
ASN 210 0.44 GLY 262 -1.83 ALA 189
PRO 222 0.47 ASN 263 -1.80 TYR 205
PRO 128 0.68 LEU 264 -1.77 LEU 206
PRO 128 0.93 LEU 265 -1.30 LEU 206
PRO 128 1.07 GLY 266 -0.98 LEU 206
PRO 128 1.01 ARG 267 -0.78 LEU 206
PRO 128 1.03 ASN 268 -0.52 GLN 144
ASN 131 0.70 SER 269 -0.82 PHE 113
GLN 100 0.69 PHE 270 -1.52 PHE 113
GLU 285 0.60 GLU 271 -1.09 PHE 113
PRO 152 0.50 VAL 272 -0.75 PRO 142
PRO 152 0.50 VAL 272 -0.75 PRO 142
PRO 151 0.54 ARG 273 -0.60 GLY 262
PRO 151 0.58 VAL 274 -0.72 GLY 262
PRO 151 0.65 CYS 275 -0.66 GLY 262
PRO 151 0.74 ALA 276 -0.66 GLY 262
PRO 151 0.82 CYS 277 -0.64 GLY 226
PRO 151 0.82 CYS 277 -0.64 GLY 226
PRO 151 0.85 PRO 278 -0.70 GLY 226
PRO 151 0.94 GLY 279 -0.81 GLY 226
PRO 151 0.84 ARG 280 -0.77 GLY 226
PRO 151 0.77 ASP 281 -0.71 GLY 226
PRO 152 0.88 ARG 282 -0.77 GLY 226
PRO 152 0.88 ARG 283 -0.85 GLY 226
PRO 152 0.85 THR 284 -0.74 GLY 226
THR 102 1.01 GLU 285 -0.63 GLY 226
PRO 152 1.03 GLU 286 -0.72 GLY 226
PRO 152 0.95 GLU 287 -0.78 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.