CNRS Nantes University US2B US2B
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***    ***

CA distance fluctuations for 2402172223293206806

---  normal mode 10  ---

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 0.64 VAL 97 -0.55 GLY 112
GLU 258 0.59 PRO 98 -0.54 GLY 112
LEU 264 0.71 SER 99 -0.56 GLY 112
ASN 131 0.61 GLN 100 -0.84 GLY 112
LEU 130 1.14 LYS 101 -0.53 GLY 112
LEU 130 1.52 THR 102 -0.47 SER 166
ALA 129 1.55 TYR 103 -0.46 LEU 206
ALA 129 1.45 GLN 104 -0.37 SER 166
ALA 129 1.29 GLY 105 -0.40 LEU 206
ALA 129 1.13 SER 106 -0.36 LEU 206
ALA 129 1.13 SER 106 -0.36 LEU 206
ASN 210 1.00 TYR 107 -0.26 SER 166
PRO 128 1.09 GLY 108 -0.40 SER 166
PRO 128 1.09 PHE 109 -0.42 SER 166
PRO 128 1.06 ARG 110 -0.58 SER 166
PRO 128 1.05 ARG 110 -0.58 SER 166
VAL 143 0.88 LEU 111 -0.68 SER 166
LEU 201 0.53 GLY 112 -1.32 PHE 270
ARG 110 0.61 PHE 113 -1.16 PHE 270
LEU 201 0.35 LEU 114 -0.90 SER 227
THR 102 0.55 VAL 122 -1.01 GLY 226
THR 102 0.47 THR 123 -0.89 GLY 226
THR 102 0.56 CYS 124 -0.82 GLY 226
THR 102 0.56 CYS 124 -0.82 GLY 226
THR 102 0.76 THR 125 -0.88 GLY 226
THR 102 0.99 TYR 126 -0.85 SER 227
THR 102 1.25 SER 127 -0.86 SER 227
GLN 104 1.45 PRO 128 -0.94 SER 227
TYR 103 1.55 ALA 129 -0.75 GLY 226
THR 102 1.52 LEU 130 -0.75 GLY 226
THR 102 1.48 ASN 131 -0.92 SER 227
THR 102 1.04 LYS 132 -0.84 SER 227
THR 102 0.89 MET 133 -0.74 GLY 226
THR 102 0.89 MET 133 -0.74 GLY 226
THR 102 0.76 PHE 134 -0.88 GLY 226
THR 102 0.55 CYS 135 -0.84 GLY 226
THR 102 0.55 CYS 135 -0.84 GLY 226
THR 102 0.42 GLN 136 -0.86 GLY 226
THR 102 0.31 LEU 137 -0.76 GLY 226
LEU 111 0.37 ALA 138 -0.66 GLY 226
LEU 111 0.42 LYS 139 -0.70 GLY 226
LEU 111 0.50 THR 140 -0.83 PRO 219
LEU 111 0.60 CYS 141 -0.71 PRO 219
LEU 111 0.60 CYS 141 -0.71 PRO 219
LEU 111 0.58 PRO 142 -0.76 PRO 219
LEU 111 0.88 VAL 143 -0.91 THR 253
ASN 200 0.65 GLN 144 -1.05 PHE 270
ASN 200 0.90 LEU 145 -0.52 SER 166
LEU 201 0.74 TRP 146 -0.59 SER 166
ASN 210 0.86 VAL 147 -0.42 SER 166
ASN 210 0.87 ASP 148 -0.40 SER 166
ASN 210 1.04 SER 149 -0.28 SER 166
ASN 210 1.05 SER 149 -0.28 SER 166
ASN 210 1.21 THR 150 -0.17 LEU 114
ASN 210 1.34 PRO 151 -0.31 HIS 233
ASN 210 1.58 PRO 152 -0.36 GLY 199
ASN 210 1.55 PRO 153 -0.53 GLY 199
ARG 209 1.56 GLY 154 -0.76 GLY 199
ARG 209 1.39 THR 155 -0.59 HIS 233
ARG 209 1.42 ARG 156 -0.86 HIS 233
ASP 208 1.13 VAL 157 -0.82 HIS 233
ASP 208 1.19 ARG 158 -0.79 HIS 233
ASP 208 0.61 ALA 159 -0.57 GLN 144
ASP 208 0.46 MET 160 -0.79 MET 160
ASP 208 0.46 MET 160 -0.79 MET 160
THR 253 0.32 ALA 161 -0.72 GLY 112
VAL 97 0.26 ILE 162 -0.84 GLY 112
GLY 262 0.28 TYR 163 -0.89 GLY 112
VAL 97 0.41 LYS 164 -1.06 GLY 112
GLY 262 0.35 GLN 165 -0.99 GLY 112
ASN 247 0.40 SER 166 -1.06 GLY 112
ASN 247 0.40 SER 166 -1.06 GLY 112
ASN 247 0.55 GLN 167 -0.86 GLY 112
ASN 247 0.55 GLN 167 -0.86 GLY 112
ASN 247 0.43 HIS 168 -0.79 GLY 112
GLY 262 0.36 MET 169 -0.88 GLY 112
GLY 262 0.43 THR 170 -0.68 GLY 112
ARG 156 0.33 GLU 171 -0.64 GLY 112
ARG 156 0.35 VAL 172 -0.56 GLY 112
GLU 221 0.24 VAL 173 -0.59 GLY 112
GLU 221 0.24 ARG 174 -0.57 PHE 212
GLN 167 0.24 ARG 175 -0.73 PHE 212
GLN 167 0.24 ARG 175 -0.73 PHE 212
GLN 167 0.31 CYS 176 -0.73 PHE 212
GLN 167 0.26 PRO 177 -0.88 PHE 212
GLN 167 0.25 HIS 178 -0.74 ARG 209
ALA 138 0.24 HIS 179 -0.69 PHE 212
PRO 223 0.24 GLU 180 -0.91 PHE 212
ALA 138 0.31 ARG 181 -1.02 ARG 209
GLU 224 0.61 LEU 188 -0.83 SER 261
PRO 223 0.48 ALA 189 -0.68 SER 261
PRO 223 0.43 PRO 190 -0.60 PHE 212
PRO 223 0.35 PRO 191 -0.84 PHE 212
PRO 222 0.30 GLN 192 -1.03 PHE 212
ILE 232 0.31 HIS 193 -0.58 PHE 212
ILE 232 0.27 LEU 194 -0.47 GLY 226
ILE 232 0.38 ILE 195 -0.42 GLY 226
ILE 232 0.45 ARG 196 -0.54 SER 261
ILE 232 0.64 VAL 197 -0.60 SER 261
LEU 111 0.47 GLU 198 -0.78 PRO 219
THR 231 0.79 GLY 199 -0.92 PRO 219
THR 230 1.30 ASN 200 -0.76 SER 261
THR 230 1.40 LEU 201 -0.95 SER 261
PRO 223 1.08 ARG 202 -1.13 SER 261
PRO 223 0.80 VAL 203 -1.00 GLY 262
PRO 223 0.63 GLU 204 -1.07 GLY 262
GLU 221 0.51 TYR 205 -0.75 GLY 262
GLU 221 0.58 LEU 206 -0.69 LEU 264
PRO 219 0.54 ASP 207 -0.47 PRO 98
ARG 156 1.26 ASP 208 -0.51 ARG 181
GLY 154 1.56 ARG 209 -1.02 ARG 181
PRO 152 1.58 ASN 210 -0.81 ARG 181
ARG 156 0.97 THR 211 -0.54 ARG 181
ARG 156 0.80 PHE 212 -1.03 GLN 192
ARG 158 0.57 ARG 213 -0.42 GLN 192
GLU 221 0.44 HIS 214 -0.51 PRO 98
GLU 221 0.48 SER 215 -0.42 LEU 264
ASP 208 0.56 VAL 216 -0.55 GLY 262
ASP 208 1.08 VAL 217 -0.63 GLY 262
ASP 208 1.08 VAL 218 -0.75 HIS 233
ARG 209 1.26 PRO 219 -1.07 ILE 232
ASP 208 1.12 TYR 220 -0.62 HIS 233
ASP 208 1.05 GLU 221 -0.47 LEU 114
ASN 210 1.03 PRO 222 -0.50 LEU 114
ASN 210 1.03 PRO 222 -0.50 LEU 114
LEU 201 1.32 PRO 223 -0.68 LEU 114
LEU 201 1.06 GLU 224 -0.74 LEU 114
ASN 210 0.76 VAL 225 -0.81 GLY 279
ASN 210 0.42 GLY 226 -1.35 THR 284
LEU 201 0.84 SER 227 -0.94 PRO 128
LEU 201 1.01 ASP 228 -0.73 LEU 114
LEU 201 1.12 CYS 229 -0.76 PHE 270
LEU 201 1.40 THR 230 -0.72 LEU 114
ASN 200 1.20 THR 231 -0.67 PHE 270
LEU 111 0.70 ILE 232 -1.07 PRO 219
LEU 111 0.56 HIS 233 -1.02 PRO 219
LEU 111 0.54 TYR 234 -0.67 PRO 219
LEU 111 0.41 ASN 235 -0.55 PRO 219
LEU 111 0.35 TYR 236 -0.59 GLY 226
LEU 111 0.30 MET 237 -0.59 GLY 226
GLN 167 0.24 CYS 238 -0.68 GLY 226
GLN 167 0.24 CYS 238 -0.68 GLY 226
THR 102 0.30 ASN 239 -0.80 GLY 226
THR 102 0.30 ASN 239 -0.80 GLY 226
THR 102 0.29 SER 240 -0.81 GLY 226
GLN 167 0.34 SER 241 -0.89 GLY 226
GLN 167 0.36 CYS 242 -0.80 GLY 226
GLN 167 0.46 MET 243 -0.78 GLY 226
GLN 167 0.45 GLY 244 -0.67 GLY 226
GLN 167 0.42 GLY 245 -0.64 GLY 226
GLN 167 0.43 MET 246 -0.69 GLY 226
GLN 167 0.55 ASN 247 -0.78 GLY 226
GLN 167 0.39 ARG 248 -0.86 GLY 226
ARG 248 0.30 ARG 249 -0.75 GLY 226
ASP 281 0.30 PRO 250 -0.77 GLY 112
ASP 281 0.30 PRO 250 -0.77 GLY 112
ASP 281 0.27 ILE 251 -0.85 GLY 112
PRO 98 0.38 LEU 252 -1.07 GLY 112
ASN 210 0.38 THR 253 -1.01 GLY 112
ASN 210 0.50 ILE 254 -0.90 GLY 112
ASN 210 0.50 ILE 254 -0.90 GLY 112
PRO 128 0.62 ILE 255 -0.75 GLN 144
ASN 210 0.77 THR 256 -0.71 THR 256
ASN 210 0.77 THR 256 -0.71 THR 256
ASN 210 0.99 LEU 257 -0.47 GLN 144
ASN 210 1.16 GLU 258 -0.65 GLU 204
ASN 210 1.46 ASP 259 -0.70 ARG 202
ASN 210 1.47 SER 260 -1.00 ARG 202
ASN 210 1.33 SER 261 -1.13 ARG 202
ASN 210 1.33 SER 261 -1.13 ARG 202
ASN 210 1.17 GLY 262 -1.09 ARG 202
ASN 210 1.13 ASN 263 -0.91 GLU 204
ASN 210 1.00 LEU 264 -0.80 GLU 204
ASN 210 1.09 LEU 265 -0.55 GLU 204
PRO 128 1.08 GLY 266 -0.44 LEU 206
PRO 128 1.15 ARG 267 -1.03 ARG 267
PRO 128 1.14 ARG 267 -1.03 ARG 267
PRO 128 1.17 ASN 268 -0.57 GLY 112
MET 133 0.80 SER 269 -1.24 GLY 112
LYS 101 0.75 PHE 270 -1.32 GLY 112
LYS 101 0.64 GLU 271 -1.03 GLY 112
THR 102 0.55 VAL 272 -0.82 VAL 272
THR 102 0.56 VAL 272 -0.82 VAL 272
THR 102 0.53 ARG 273 -0.82 GLY 226
THR 102 0.45 VAL 274 -0.82 GLY 226
THR 102 0.47 CYS 275 -0.96 GLY 226
THR 102 0.47 ALA 276 -1.03 GLY 226
THR 102 0.59 CYS 277 -1.14 GLY 226
THR 102 0.59 CYS 277 -1.14 GLY 226
THR 102 0.69 PRO 278 -1.07 GLY 226
THR 102 0.74 GLY 279 -1.19 GLY 226
THR 102 0.72 ARG 280 -1.33 GLY 226
THR 102 0.84 ASP 281 -1.23 GLY 226
THR 102 0.95 ARG 282 -1.13 GLY 226
THR 102 0.95 ARG 282 -1.13 GLY 226
THR 102 0.90 ARG 283 -1.30 GLY 226
THR 102 0.92 THR 284 -1.35 GLY 226
THR 102 0.98 GLU 285 -1.13 GLY 226
THR 102 1.12 GLU 286 -1.08 GLY 226
TYR 103 1.01 GLU 287 -1.26 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.