CNRS Nantes University US2B US2B
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CA distance fluctuations for 2404260321172858053

---  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
ARG 213 0.98 SER 96 -0.67 GLN 167
ASP 281 0.46 VAL 97 -0.85 PHE 212
ASP 281 0.39 PRO 98 -0.70 PHE 212
LEU 206 0.44 SER 99 -0.86 SER 166
PHE 113 0.40 GLN 100 -0.90 SER 166
LEU 206 0.40 LYS 101 -1.00 SER 166
PHE 113 0.37 THR 102 -0.80 SER 166
LEU 206 0.43 TYR 103 -0.73 SER 166
LEU 206 0.42 GLN 104 -0.80 ASN 210
LEU 206 0.56 GLY 105 -0.91 ASN 210
LEU 206 0.59 SER 106 -1.01 ASN 210
LEU 206 0.54 TYR 107 -0.99 ASN 210
LEU 206 0.44 GLY 108 -0.86 ASN 210
LEU 206 0.41 PHE 109 -0.84 ASN 131
ARG 158 0.31 ARG 110 -1.05 ASN 131
ARG 158 0.34 LEU 111 -1.17 ASN 131
ARG 158 0.25 GLY 112 -1.44 ASN 131
SER 269 0.69 PHE 113 -1.00 ASP 184
SER 269 0.44 LEU 114 -1.09 GLY 226
SER 269 0.39 HIS 115 -1.33 GLY 226
GLU 286 0.33 SER 116 -1.32 ASP 184
GLU 286 0.58 GLY 117 -1.28 GLY 226
GLU 286 0.66 THR 118 -1.29 CYS 182
GLU 287 0.73 ALA 119 -1.39 CYS 182
GLU 287 0.60 LYS 120 -1.59 CYS 182
GLU 287 0.45 SER 121 -1.56 ASP 184
GLU 287 0.34 VAL 122 -1.69 ASP 184
ARG 158 0.39 THR 123 -1.90 ASP 184
ARG 158 0.42 CYS 124 -1.56 ASP 184
ARG 158 0.37 THR 125 -1.37 ASP 184
SER 269 0.41 TYR 126 -1.19 ASP 184
GLN 165 0.37 SER 127 -1.11 ASP 228
LYS 164 0.27 PRO 128 -1.34 ASP 228
GLY 117 0.28 ALA 129 -1.20 ASP 228
GLN 165 0.38 LEU 130 -1.10 ASP 228
LYS 164 0.37 ASN 131 -1.44 GLY 112
ASP 281 0.42 LYS 132 -1.20 GLY 112
ARG 158 0.33 MET 133 -1.09 ASP 184
VAL 272 0.47 PHE 134 -1.19 ASP 184
SER 261 0.47 CYS 135 -1.35 ASP 184
SER 261 0.52 GLN 136 -1.33 ASP 184
SER 261 0.61 LEU 137 -1.11 TYR 179
GLU 224 0.71 ALA 138 -1.06 SER 185
GLU 224 0.62 LYS 139 -1.35 SER 185
GLU 224 0.60 THR 140 -1.23 ASP 184
ARG 158 0.70 CYS 141 -1.20 ASP 184
ARG 158 0.60 PRO 142 -1.05 ASP 184
ARG 158 0.46 VAL 143 -0.90 ASP 184
GLY 112 0.22 GLN 144 -0.88 ASN 131
ARG 158 0.31 LEU 145 -0.89 ASN 131
ARG 158 0.27 TRP 146 -1.13 ASN 131
PRO 219 0.43 VAL 147 -0.91 ASN 131
LEU 206 0.39 ASP 148 -0.90 ASN 210
LEU 206 0.47 SER 149 -1.01 ASN 210
GLY 187 0.49 THR 150 -1.05 ASN 210
LEU 206 0.59 PRO 151 -1.07 ASN 210
LEU 206 0.70 PRO 152 -1.16 ASN 210
GLY 187 0.76 PRO 153 -1.13 ASN 210
PRO 190 0.93 GLY 154 -1.05 ASN 210
LEU 206 0.85 THR 155 -0.97 ASN 210
GLU 204 0.75 ARG 156 -0.85 ARG 209
HIS 233 0.46 VAL 157 -0.84 ARG 209
HIS 233 0.82 ARG 158 -1.08 ASP 208
GLY 262 0.52 ALA 159 -0.74 ASP 208
GLY 262 0.72 MET 160 -0.66 LEU 289
GLY 262 0.64 ALA 161 -0.81 LEU 289
SER 261 0.53 ILE 162 -0.84 LEU 289
ASP 281 0.63 TYR 163 -0.97 LEU 289
ASP 281 0.65 LYS 164 -1.07 LEU 289
ASP 281 0.82 GLN 165 -0.94 LYS 101
THR 284 0.71 SER 166 -1.00 LYS 101
THR 284 0.71 SER 166 -1.00 LYS 101
THR 284 0.76 GLN 167 -0.78 LYS 101
ASP 281 0.61 HIS 168 -0.82 LEU 289
ASP 281 0.55 MET 169 -0.76 LEU 289
ASP 281 0.51 THR 170 -0.64 LEU 289
SER 261 0.57 GLU 171 -0.67 LEU 289
SER 261 0.77 VAL 172 -0.67 LEU 289
SER 261 0.78 VAL 173 -0.75 LEU 289
SER 261 1.01 ARG 174 -0.74 LEU 289
PHE 212 1.10 ARG 175 -0.91 LEU 289
PHE 212 1.31 CYS 176 -0.94 LEU 289
PHE 212 1.54 PRO 177 -0.81 LEU 289
ARG 209 1.21 HIS 178 -0.91 LEU 289
SER 261 1.05 TYR 179 -1.11 LEU 137
SER 261 1.35 GLU 180 -0.92 ALA 138
ARG 209 1.31 ARG 181 -1.13 SER 121
ARG 209 0.88 CYS 182 -1.57 LYS 120
ARG 209 0.87 CYS 182 -1.59 LYS 120
SER 261 0.91 SER 183 -1.52 SER 121
SER 261 0.79 ASP 184 -1.90 THR 123
SER 261 1.14 SER 185 -1.35 LYS 139
SER 261 0.99 ASP 186 -0.70 GLY 199
SER 261 1.11 GLY 187 -0.54 LEU 289
SER 261 1.15 LEU 188 -0.59 GLY 199
SER 261 1.25 ALA 189 -0.62 LEU 289
SER 261 1.67 PRO 190 -0.65 ALA 138
SER 261 1.61 PRO 191 -0.98 ALA 138
SER 261 1.51 GLN 192 -0.69 LEU 289
SER 261 1.23 HIS 193 -0.72 LEU 289
SER 261 0.94 LEU 194 -0.87 LEU 289
SER 261 0.83 ILE 195 -0.76 LEU 289
SER 261 0.81 ARG 196 -0.71 LEU 289
GLU 224 0.70 VAL 197 -0.59 LEU 289
GLU 224 0.90 GLU 198 -0.62 SER 185
GLU 224 1.25 GLY 199 -0.70 ASP 186
GLU 224 1.00 ASN 200 -0.51 ASP 208
GLU 224 1.00 LEU 201 -0.54 ASP 208
GLU 224 0.81 ARG 202 -0.66 ASP 208
SER 261 0.72 VAL 203 -0.71 ASP 208
SER 260 1.13 GLU 204 -0.78 ASP 208
SER 260 1.13 GLU 204 -0.79 ASP 208
GLY 262 1.40 TYR 205 -0.56 LEU 289
GLY 262 1.74 LEU 206 -0.53 LEU 289
GLY 262 1.68 ASP 207 -0.56 LEU 289
SER 96 0.92 ASP 208 -1.08 ARG 158
PRO 177 1.45 ARG 209 -0.98 ARG 158
ARG 181 0.72 ASN 210 -1.19 SER 261
PRO 177 0.95 THR 211 -1.12 PHE 212
PRO 177 1.54 PHE 212 -1.12 THR 211
SER 261 0.98 ARG 213 -0.61 LEU 289
GLY 262 1.34 HIS 214 -0.60 LEU 289
GLY 262 1.31 SER 215 -0.63 LEU 289
GLY 262 0.99 VAL 216 -0.81 ASP 208
VAL 216 0.59 VAL 217 -1.03 ASP 208
GLU 224 0.58 VAL 218 -0.80 ASP 208
GLU 221 0.59 PRO 219 -0.76 ARG 209
PRO 219 0.50 TYR 220 -0.82 ASN 210
PRO 219 0.59 GLU 221 -0.82 ASN 210
ARG 202 0.49 PRO 222 -0.92 ASN 210
GLY 199 0.61 PRO 223 -0.84 ASN 210
GLY 199 1.25 GLU 224 -0.93 ASN 210
LEU 201 0.93 VAL 225 -0.93 ASN 210
THR 150 0.41 GLY 226 -1.33 HIS 115
GLY 199 0.35 SER 227 -1.13 PRO 128
PRO 222 0.41 ASP 228 -1.34 PRO 128
GLY 199 0.31 CYS 229 -1.04 PRO 128
ARG 158 0.45 THR 230 -0.74 ASN 131
ARG 158 0.45 THR 230 -0.74 ASN 131
ARG 158 0.48 THR 231 -0.72 ASP 184
ARG 158 0.66 ILE 232 -0.67 ASP 184
ARG 158 0.82 HIS 233 -0.86 ASP 184
ARG 158 0.78 TYR 234 -0.79 ASP 184
SER 261 0.63 ASN 235 -0.84 SER 185
SER 261 0.70 TYR 236 -0.92 LEU 289
ASP 186 0.78 MET 237 -1.14 LEU 289
SER 261 0.75 CYS 238 -1.21 LEU 289
SER 261 0.70 ASN 239 -1.24 LEU 289
PHE 212 0.73 SER 240 -1.36 LEU 289
PHE 212 0.72 SER 241 -1.25 LEU 289
PHE 212 0.88 CYS 242 -1.15 LEU 289
PHE 212 0.91 MET 243 -1.03 LEU 289
PHE 212 1.17 GLY 244 -0.92 LEU 289
PHE 212 1.11 GLY 245 -1.02 LEU 289
PHE 212 0.76 MET 246 -1.15 LEU 289
PHE 212 0.75 ASN 247 -1.17 LEU 289
PHE 212 0.59 ARG 248 -1.36 LEU 289
ASP 281 0.62 ARG 249 -1.40 LEU 289
ASP 281 0.77 PRO 250 -1.56 LEU 289
ASP 281 0.59 ILE 251 -1.18 LEU 289
GLY 262 0.41 LEU 252 -1.01 LEU 289
GLY 262 0.45 THR 253 -0.80 LEU 289
PHE 113 0.39 ILE 254 -0.71 LEU 289
CYS 141 0.46 ILE 255 -0.63 ARG 209
LEU 206 0.48 THR 256 -0.79 ARG 209
LEU 206 0.64 LEU 257 -0.79 ASN 210
LEU 206 1.03 GLU 258 -0.88 ARG 209
LEU 206 1.28 ASP 259 -1.05 ASN 210
LEU 206 1.31 SER 260 -1.09 ASN 210
PRO 190 1.67 SER 261 -1.19 ASN 210
LEU 206 1.74 GLY 262 -0.87 ARG 209
LEU 206 1.61 ASN 263 -0.96 ASN 210
LEU 206 1.08 LEU 264 -0.85 ASN 210
LEU 206 0.83 LEU 265 -0.93 ASN 210
LEU 206 0.60 GLY 266 -0.81 ASN 210
LEU 206 0.42 ARG 267 -0.67 ASN 210
PHE 113 0.51 ASN 268 -0.73 LEU 289
PHE 113 0.69 SER 269 -0.79 LEU 289
PHE 113 0.37 PHE 270 -0.83 LEU 111
ASP 281 0.39 GLU 271 -1.01 LEU 289
PHE 134 0.47 VAL 272 -1.13 LEU 289
VAL 173 0.70 ARG 273 -1.30 LEU 289
SER 261 0.64 VAL 274 -1.09 LEU 289
SER 261 0.58 CYS 275 -1.06 CYS 182
SER 261 0.51 ALA 276 -1.26 CYS 182
PRO 250 0.53 CYS 277 -1.53 CYS 182
PRO 250 0.53 CYS 277 -1.54 CYS 182
PRO 250 0.53 PRO 278 -1.39 ASP 184
GLN 165 0.53 GLY 279 -1.42 CYS 182
GLN 165 0.64 ARG 280 -1.45 CYS 182
GLN 165 0.82 ASP 281 -1.34 CYS 182
GLN 165 0.69 ARG 282 -1.19 CYS 182
GLN 165 0.57 ARG 283 -1.16 CYS 182
GLN 165 0.81 THR 284 -1.17 CYS 182
GLN 165 0.41 GLU 285 -1.20 CYS 182
THR 118 0.66 GLU 286 -1.03 CYS 182
ALA 119 0.73 GLU 287 -0.94 CYS 182
GLY 117 0.38 ASN 288 -1.28 ARG 273
GLY 117 0.51 LEU 289 -1.56 PRO 250

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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.