CNRS Nantes University US2B US2B
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CA distance fluctuations for 2402180110433256074

---  normal mode 13  ---

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 0.93 VAL 97 -1.02 ASN 210
GLY 244 0.85 PRO 98 -0.74 ASN 210
GLY 244 0.56 SER 99 -1.01 SER 166
GLY 244 0.50 GLN 100 -1.03 SER 166
GLY 244 0.45 LYS 101 -1.29 SER 166
LEU 130 0.65 THR 102 -1.06 SER 166
ALA 129 0.69 TYR 103 -0.99 SER 166
ALA 129 0.79 GLN 104 -0.85 SER 166
ALA 129 0.67 GLY 105 -0.79 SER 166
ALA 129 0.63 SER 106 -0.69 SER 166
ALA 129 0.63 SER 106 -0.69 SER 166
ALA 129 0.62 TYR 107 -0.71 CYS 182
ALA 129 0.76 GLY 108 -0.76 CYS 182
ALA 129 0.69 PHE 109 -0.74 CYS 182
ALA 129 0.74 ARG 110 -0.78 CYS 182
PRO 128 0.56 LEU 111 -0.81 CYS 182
LEU 201 0.35 GLY 112 -0.90 CYS 182
ASN 200 0.34 PHE 113 -0.92 CYS 182
LEU 201 0.31 LEU 114 -0.99 CYS 182
MET 246 0.22 HIS 115 -1.01 CYS 182
MET 246 0.24 SER 116 -0.98 ARG 181
ARG 248 0.36 VAL 122 -1.05 ARG 181
ARG 248 0.30 THR 123 -1.08 HIS 179
MET 246 0.30 CYS 124 -1.04 HIS 179
MET 246 0.28 THR 125 -0.92 HIS 179
MET 246 0.29 THR 125 -0.92 HIS 179
ARG 110 0.39 TYR 126 -0.89 CYS 182
ARG 110 0.56 SER 127 -0.89 CYS 182
ARG 110 0.70 PRO 128 -0.91 CYS 182
GLN 104 0.79 ALA 129 -0.86 CYS 182
GLN 104 0.69 LEU 130 -0.79 HIS 179
ARG 110 0.60 ASN 131 -0.77 CYS 182
ARG 110 0.60 ASN 131 -0.76 CYS 182
ASP 281 0.44 LYS 132 -0.83 HIS 179
ARG 110 0.33 MET 133 -0.93 HIS 179
MET 246 0.40 PHE 134 -1.05 HIS 179
MET 246 0.39 CYS 135 -1.25 HIS 179
GLN 167 0.40 GLN 136 -1.48 HIS 179
GLN 167 0.41 LEU 137 -1.73 HIS 179
GLN 167 0.32 ALA 138 -1.19 HIS 179
GLN 167 0.27 LYS 139 -1.15 HIS 179
GLN 167 0.27 LYS 139 -1.15 HIS 179
GLY 226 0.24 THR 140 -0.94 HIS 179
MET 246 0.26 CYS 141 -0.90 HIS 179
MET 246 0.26 CYS 141 -0.90 HIS 179
ASN 200 0.30 PRO 142 -0.80 CYS 182
ILE 232 0.37 VAL 143 -0.78 CYS 182
ASN 200 0.45 GLN 144 -0.85 CYS 182
LEU 201 0.41 LEU 145 -0.81 CYS 182
ALA 129 0.50 TRP 146 -0.88 CYS 182
ALA 129 0.57 VAL 147 -0.83 CYS 182
ALA 129 0.63 ASP 148 -0.86 CYS 182
ALA 129 0.53 SER 149 -0.81 CYS 182
ALA 129 0.44 THR 150 -0.77 CYS 182
ALA 129 0.44 PRO 151 -0.67 CYS 182
ALA 129 0.38 PRO 152 -0.62 CYS 182
ALA 129 0.38 PRO 152 -0.62 CYS 182
ALA 129 0.31 PRO 153 -0.56 CYS 182
ALA 129 0.29 PRO 153 -0.60 CYS 182
ALA 129 0.27 GLY 154 -0.49 CYS 182
ALA 129 0.27 GLY 154 -0.50 CYS 182
ALA 129 0.32 THR 155 -0.53 CYS 182
THR 211 0.31 ARG 156 -0.50 CYS 182
THR 211 0.28 VAL 157 -0.53 CYS 182
THR 211 0.29 ARG 158 -0.44 SER 166
ILE 232 0.55 ALA 159 -0.51 VAL 97
ARG 174 0.42 MET 160 -0.48 VAL 97
ARG 174 0.51 ALA 161 -0.68 CYS 238
GLY 244 0.73 ILE 162 -0.67 CYS 238
GLY 244 1.00 TYR 163 -0.54 CYS 238
GLY 244 0.95 LYS 164 -0.62 CYS 238
GLY 244 1.30 GLN 165 -0.46 GLN 100
GLY 244 1.29 SER 166 -1.29 LYS 101
MET 243 1.34 GLN 167 -0.76 LYS 101
MET 243 1.33 GLN 167 -0.76 LYS 101
GLY 244 1.61 HIS 168 -0.57 LYS 101
GLY 244 1.61 MET 169 -0.95 SER 99
GLY 244 1.33 THR 170 -0.55 SER 99
PRO 177 1.21 GLU 171 -0.49 ARG 249
PRO 177 0.78 VAL 172 -0.51 ARG 249
PRO 177 0.46 VAL 173 -0.44 CYS 238
ALA 161 0.51 ARG 174 -0.19 ASN 247
HIS 168 0.68 ARG 175 -0.31 ALA 138
HIS 168 0.68 ARG 175 -0.31 ALA 138
HIS 168 1.26 CYS 176 -0.49 ALA 138
THR 170 1.30 PRO 177 -0.75 ALA 276
GLN 167 1.10 HIS 178 -1.15 ALA 276
GLN 167 0.63 HIS 179 -1.73 LEU 137
HIS 168 0.92 GLU 180 -1.15 ALA 138
ASN 210 0.66 ARG 181 -1.05 VAL 122
ASN 210 0.22 CYS 182 -1.21 GLY 226
ASN 210 0.22 CYS 182 -1.20 GLY 226
ARG 209 0.62 GLY 187 -1.02 GLY 199
MET 237 0.35 LEU 188 -0.93 LEU 201
MET 237 0.29 ALA 189 -0.59 LEU 201
ARG 209 0.37 PRO 190 -0.51 LEU 201
ARG 209 0.51 PRO 191 -0.65 LEU 201
PHE 212 0.83 GLN 192 -0.40 ALA 138
HIS 168 0.31 HIS 193 -0.25 LEU 201
VAL 274 0.39 LEU 194 -0.40 LEU 252
VAL 274 0.52 ILE 195 -0.43 HIS 179
VAL 274 0.30 ARG 196 -0.56 PRO 191
GLY 226 0.37 VAL 197 -0.58 GLY 187
GLY 226 0.50 GLU 198 -0.93 GLY 187
GLY 226 0.77 GLY 199 -1.02 GLY 187
GLU 224 0.92 ASN 200 -0.93 GLY 187
GLU 224 1.14 LEU 201 -0.93 LEU 188
GLU 224 0.82 ARG 202 -0.55 LEU 188
GLU 224 0.56 VAL 203 -0.60 SER 261
GLU 224 0.48 GLU 204 -0.71 SER 261
GLU 224 0.39 TYR 205 -0.49 SER 261
GLN 192 0.40 LEU 206 -0.54 VAL 97
GLN 192 0.59 ASP 207 -0.52 VAL 97
GLN 192 0.59 ASP 208 -0.80 VAL 97
GLU 180 0.75 ARG 209 -0.79 VAL 97
PRO 177 0.96 ASN 210 -1.02 VAL 97
PRO 177 0.76 THR 211 -0.78 PHE 212
GLN 192 0.83 PHE 212 -0.78 THR 211
PRO 177 0.55 ARG 213 -0.38 VAL 97
GLN 192 0.48 HIS 214 -0.40 VAL 97
GLN 192 0.42 SER 215 -0.59 VAL 97
GLN 192 0.42 SER 215 -0.60 VAL 97
ILE 232 0.50 VAL 216 -0.48 VAL 97
ILE 232 0.41 VAL 217 -0.49 SER 261
GLU 224 0.44 VAL 218 -0.46 CYS 182
THR 211 0.29 PRO 219 -0.54 CYS 182
LEU 201 0.27 TYR 220 -0.64 CYS 182
LEU 201 0.52 GLU 221 -0.73 CYS 182
LEU 201 0.59 PRO 222 -0.83 CYS 182
LEU 201 0.80 PRO 223 -0.95 CYS 182
LEU 201 1.14 GLU 224 -1.01 CYS 182
LEU 201 1.09 VAL 225 -1.12 CYS 182
LEU 201 0.97 GLY 226 -1.21 CYS 182
LEU 201 0.82 SER 227 -1.14 CYS 182
LEU 201 0.66 ASP 228 -1.08 CYS 182
LEU 201 0.62 CYS 229 -0.98 CYS 182
LEU 201 0.71 THR 230 -0.88 CYS 182
ASN 200 0.76 THR 231 -0.85 CYS 182
ALA 159 0.55 ILE 232 -0.72 CYS 182
GLY 226 0.31 HIS 233 -0.66 CYS 182
ARG 273 0.34 TYR 234 -0.64 HIS 179
VAL 274 0.25 ASN 235 -0.81 HIS 179
VAL 274 0.31 TYR 236 -0.93 MET 237
LEU 188 0.35 MET 237 -0.93 TYR 236
GLN 167 0.42 CYS 238 -1.05 ILE 251
GLN 167 0.42 CYS 238 -1.05 ILE 251
GLN 167 0.55 ASN 239 -0.87 HIS 179
MET 246 0.77 SER 240 -0.69 HIS 179
GLN 167 0.77 SER 241 -0.52 HIS 179
GLN 167 0.97 CYS 242 -0.48 GLU 285
HIS 168 1.38 MET 243 -0.32 HIS 179
MET 169 1.61 GLY 244 -0.37 ALA 138
HIS 168 1.13 GLY 245 -0.22 HIS 179
SER 240 0.77 MET 246 -0.55 ASN 247
GLN 167 0.89 ASN 247 -0.55 MET 246
CYS 277 0.63 ARG 248 -0.45 HIS 179
ASP 281 0.69 ARG 249 -0.52 CYS 238
ASP 281 0.71 PRO 250 -0.84 CYS 238
GLY 244 0.53 ILE 251 -1.05 CYS 238
GLY 244 0.47 LEU 252 -0.96 CYS 238
GLY 244 0.47 LEU 252 -0.96 CYS 238
ARG 174 0.40 THR 253 -0.77 CYS 238
GLY 244 0.39 ILE 254 -0.60 CYS 238
GLY 244 0.39 ILE 254 -0.60 CYS 238
ASN 131 0.34 ILE 255 -0.59 SER 166
ALA 129 0.36 THR 256 -0.63 SER 166
ALA 129 0.37 THR 256 -0.64 SER 166
ALA 129 0.40 LEU 257 -0.58 SER 166
ALA 129 0.36 GLU 258 -0.50 SER 166
ALA 129 0.36 GLU 258 -0.51 SER 166
ALA 129 0.34 ASP 259 -0.44 SER 166
THR 211 0.27 SER 260 -0.55 GLU 204
ALA 129 0.27 SER 261 -0.71 GLU 204
ALA 129 0.30 GLY 262 -0.63 GLU 204
ALA 129 0.38 ASN 263 -0.48 SER 166
ALA 129 0.44 LEU 264 -0.62 SER 166
ALA 129 0.49 LEU 265 -0.66 SER 166
ALA 129 0.55 GLY 266 -0.78 SER 166
ALA 129 0.52 ARG 267 -0.83 SER 166
ASN 131 0.57 ASN 268 -0.81 SER 166
ASP 281 0.39 SER 269 -0.69 SER 166
ASP 281 0.42 PHE 270 -0.68 CYS 238
ASP 281 0.56 GLU 271 -0.91 CYS 238
ASP 281 0.56 GLU 271 -0.91 CYS 238
ASP 281 0.41 VAL 272 -0.99 CYS 238
MET 246 0.60 ARG 273 -0.87 HIS 179
MET 246 0.66 VAL 274 -1.13 HIS 179
ARG 248 0.56 CYS 275 -1.20 HIS 179
GLN 167 0.57 ALA 276 -1.25 HIS 179
ARG 248 0.63 CYS 277 -1.06 HIS 178
ARG 249 0.51 PRO 278 -1.07 HIS 179
ARG 249 0.45 GLY 279 -0.89 ARG 181
ARG 249 0.60 ARG 280 -0.86 ARG 181
PRO 250 0.71 ASP 281 -0.85 HIS 179
PRO 250 0.44 ARG 282 -0.85 HIS 179
GLN 104 0.42 ARG 283 -0.87 CYS 182
THR 102 0.50 THR 284 -0.77 HIS 179
THR 102 0.51 GLU 285 -0.87 HIS 179
GLN 104 0.57 GLU 286 -0.81 CYS 182

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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.