CNRS Nantes University US2B US2B
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CA distance fluctuations for 2402181508163317633

---  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
ASN 288 0.89 SER 96 -0.92 ASN 263
ASN 288 0.94 VAL 97 -0.63 LEU 289
ASN 288 0.90 PRO 98 -0.68 LEU 264
ASN 210 1.14 SER 99 -0.63 LEU 289
ASN 288 0.93 GLN 100 -0.54 LEU 289
ASN 210 0.96 LYS 101 -0.39 LEU 289
ASN 288 1.03 THR 102 -0.32 THR 231
ASN 288 0.92 TYR 103 -0.40 PRO 98
ASN 288 0.88 GLN 104 -0.30 PRO 98
ASN 288 0.79 GLY 105 -0.44 LEU 206
ASN 288 0.72 SER 106 -0.50 LEU 206
ASN 288 0.72 SER 106 -0.51 LEU 206
ASN 288 0.69 TYR 107 -0.46 LEU 206
PRO 128 0.84 GLY 108 -0.35 LEU 206
ASN 288 0.77 PHE 109 -0.31 LEU 206
PRO 128 0.92 ARG 110 -0.23 GLU 287
MET 133 0.66 LEU 111 -0.42 GLU 287
ASP 228 0.76 GLY 112 -0.59 GLU 287
ASP 228 0.84 PHE 113 -0.68 GLU 287
ASP 228 0.77 LEU 114 -0.69 GLU 287
GLY 226 0.79 HIS 115 -0.61 GLU 224
GLY 226 0.98 SER 116 -0.86 GLU 224
GLY 226 1.06 VAL 122 -0.70 GLU 224
GLY 226 1.12 THR 123 -0.86 GLU 224
GLY 226 0.93 CYS 124 -0.78 GLU 224
GLY 226 0.77 THR 125 -0.56 GLU 224
ASP 228 0.73 TYR 126 -0.72 GLU 287
ARG 110 0.77 SER 127 -0.90 GLU 287
ARG 110 0.92 PRO 128 -1.20 GLU 287
GLY 108 0.77 ALA 129 -1.12 GLU 287
ASN 288 0.77 LEU 130 -0.63 GLU 287
ASN 288 0.82 ASN 131 -0.73 GLU 287
ASN 288 0.74 LYS 132 -0.72 GLU 286
LEU 111 0.66 MET 133 -0.58 GLU 286
GLY 226 0.80 PHE 134 -0.59 GLU 224
GLY 226 0.94 CYS 135 -0.76 GLU 224
GLY 226 1.09 GLN 136 -0.83 GLU 224
GLY 226 1.10 LEU 137 -0.89 GLU 224
GLY 226 1.15 ALA 138 -1.04 GLU 224
GLY 226 1.19 LYS 139 -1.10 GLU 224
GLY 226 1.19 LYS 139 -1.10 GLU 224
GLY 226 1.06 THR 140 -1.23 GLU 224
GLY 226 0.88 CYS 141 -1.01 GLU 224
GLY 226 0.75 PRO 142 -0.88 GLU 224
GLY 226 0.55 VAL 143 -0.66 GLU 224
ASN 210 0.45 GLN 144 -0.50 GLU 287
ASN 288 0.55 LEU 145 -0.49 THR 230
PRO 128 0.65 TRP 146 -0.31 ARG 158
PRO 128 0.72 VAL 147 -0.38 VAL 157
PRO 128 0.74 ASP 148 -0.37 GLY 226
PRO 128 0.60 SER 149 -0.40 LEU 206
ASN 288 0.57 THR 150 -0.41 LEU 206
ASN 288 0.60 PRO 151 -0.52 LEU 206
ASN 288 0.53 PRO 152 -0.61 LEU 206
ASN 288 0.53 PRO 152 -0.60 LEU 206
ASN 288 0.47 PRO 153 -0.70 GLU 204
ASN 288 0.47 PRO 153 -0.69 GLU 204
ASN 288 0.45 GLY 154 -0.94 GLU 204
ASN 288 0.46 GLY 154 -0.93 GLU 204
ASN 210 0.57 THR 155 -0.78 LEU 206
ASN 210 0.70 ARG 156 -0.71 VAL 216
ASN 210 0.75 VAL 157 -0.59 GLU 224
ARG 209 0.96 ARG 158 -0.79 GLU 224
ASP 208 0.71 ALA 159 -0.73 GLU 224
ASN 288 0.72 MET 160 -0.70 GLY 262
ASN 288 0.81 ALA 161 -0.66 SER 261
ASN 288 0.91 ILE 162 -0.75 LEU 289
ASN 288 0.99 TYR 163 -0.93 LEU 289
ASN 288 1.19 LYS 164 -1.01 LEU 289
ASN 288 1.17 GLN 165 -1.22 LEU 289
ASN 288 0.96 SER 166 -1.01 LEU 289
ASN 288 0.85 GLN 167 -1.03 LEU 289
ASN 288 0.85 HIS 168 -1.05 LEU 289
ASN 288 0.93 MET 169 -0.90 LEU 289
ASN 288 0.81 THR 170 -0.83 LEU 289
ASN 288 0.73 GLU 171 -0.89 LEU 289
ASN 288 0.73 GLU 171 -0.89 LEU 289
ASN 288 0.71 VAL 172 -0.88 SER 261
ASN 288 0.74 VAL 173 -0.87 SER 261
GLY 226 0.69 ARG 174 -1.07 SER 261
GLY 226 0.83 ARG 175 -1.07 SER 261
GLY 226 0.85 CYS 176 -1.01 SER 261
GLY 226 0.90 PRO 177 -1.12 SER 261
GLY 226 1.00 HIS 178 -1.03 SER 261
GLY 226 1.03 HIS 179 -1.03 SER 261
GLY 226 0.98 GLU 180 -1.21 SER 261
GLY 226 1.19 ARG 181 -1.17 SER 261
GLY 226 1.35 CYS 182 -0.92 SER 261
GLY 226 1.10 SER 185 -1.05 SER 261
GLY 226 1.02 ASP 186 -0.95 GLU 224
GLY 226 0.88 GLY 187 -1.04 SER 261
GLY 226 0.79 LEU 188 -1.05 SER 261
GLY 226 0.80 ALA 189 -1.16 SER 261
GLY 226 0.77 PRO 190 -1.44 SER 261
GLY 226 0.91 PRO 191 -1.41 SER 261
GLY 226 0.79 GLN 192 -1.41 SER 261
GLY 226 0.80 GLN 192 -1.40 SER 261
GLY 226 0.74 HIS 193 -1.22 SER 261
GLY 226 0.78 LEU 194 -0.98 SER 261
GLY 226 0.74 ILE 195 -0.93 GLU 224
GLY 226 0.79 ARG 196 -1.06 GLU 224
GLY 226 0.72 VAL 197 -1.25 GLU 224
GLY 226 0.85 GLU 198 -1.57 GLU 224
GLY 226 0.75 GLY 199 -1.68 GLU 224
GLY 226 0.56 ASN 200 -1.32 GLU 224
GLY 226 0.51 LEU 201 -1.03 GLU 224
ASN 288 0.42 ARG 202 -0.82 GLU 224
GLY 226 0.51 VAL 203 -0.90 GLU 224
ASN 288 0.51 GLU 204 -1.08 SER 260
GLY 226 0.57 TYR 205 -1.30 SER 261
ASN 288 0.56 LEU 206 -1.65 GLY 262
ASN 288 0.59 ASP 207 -1.60 GLY 262
ARG 158 0.86 ASP 208 -1.17 SER 261
SER 99 1.05 ARG 209 -1.16 ARG 181
SER 99 1.14 ASN 210 -0.95 ARG 181
PHE 212 1.00 THR 211 -0.92 SER 261
THR 211 1.00 PHE 212 -1.08 SER 261
ASN 288 0.68 ARG 213 -1.16 GLY 262
ASN 288 0.63 HIS 214 -1.36 GLY 262
ASN 288 0.64 SER 215 -1.22 GLY 262
ASN 288 0.58 VAL 216 -0.91 SER 261
ARG 209 0.60 VAL 217 -0.78 GLU 224
ASN 210 0.54 VAL 218 -0.83 GLU 224
ASN 210 0.58 PRO 219 -0.61 GLU 224
ASN 210 0.57 TYR 220 -0.42 PRO 219
ASN 210 0.47 GLU 221 -0.51 ASP 228
ASN 210 0.47 GLU 221 -0.51 ASP 228
ASN 210 0.54 PRO 222 -0.79 ASP 228
ASN 210 0.40 PRO 223 -0.65 GLY 199
THR 150 0.50 GLU 224 -1.68 GLY 199
SER 149 0.25 VAL 225 -0.82 HIS 178
CYS 182 1.35 GLY 226 -0.37 ASP 148
ASN 210 0.33 SER 227 -0.46 GLU 287
PHE 113 0.84 ASP 228 -0.79 PRO 222
PHE 113 0.44 CYS 229 -0.38 GLU 287
ASN 288 0.36 THR 230 -0.62 ARG 158
GLY 226 0.45 THR 231 -0.75 ARG 158
GLY 226 0.53 ILE 232 -1.04 GLU 224
GLY 226 0.77 HIS 233 -1.28 GLU 224
GLY 226 0.78 TYR 234 -1.15 GLU 224
GLY 226 0.93 ASN 235 -1.12 GLU 224
GLY 226 0.91 TYR 236 -0.93 GLU 224
GLY 226 0.98 MET 237 -0.88 GLU 224
GLY 226 0.94 CYS 238 -0.82 SER 261
GLY 226 0.94 CYS 238 -0.81 SER 261
GLY 226 0.93 ASN 239 -0.72 VAL 225
GLY 226 0.81 SER 240 -0.65 SER 261
GLY 226 0.83 SER 241 -0.74 VAL 225
GLY 226 0.87 CYS 242 -0.78 VAL 225
GLY 226 0.80 MET 243 -0.79 VAL 225
GLY 226 0.77 GLY 244 -0.89 SER 261
GLY 226 0.76 GLY 245 -0.89 SER 261
ASN 288 0.80 MET 246 -0.78 LEU 289
ASN 288 0.75 ASN 247 -0.78 LEU 289
ASN 288 0.85 ARG 248 -0.85 LEU 289
ASN 288 1.02 ARG 249 -1.02 LEU 289
ASN 288 1.15 PRO 250 -0.95 LEU 289
ASN 288 1.02 ILE 251 -0.82 LEU 289
ASN 288 1.00 LEU 252 -0.66 LEU 289
ASN 288 0.82 THR 253 -0.60 GLU 224
ASN 288 0.81 ILE 254 -0.50 GLU 224
ASN 210 0.72 ILE 255 -0.51 GLU 224
ASN 210 0.89 THR 256 -0.44 THR 231
ASN 210 0.78 LEU 257 -0.53 LEU 206
ASN 210 0.82 GLU 258 -0.86 LEU 206
ASN 210 0.60 ASP 259 -1.10 LEU 206
ASN 210 0.47 SER 260 -1.34 LEU 206
ASN 288 0.32 SER 261 -1.48 ASP 207
ASN 210 0.62 GLY 262 -1.65 LEU 206
ASN 288 0.54 ASN 263 -1.27 LEU 206
ASN 210 0.78 LEU 264 -0.88 LEU 206
ASN 288 0.69 LEU 265 -0.68 LEU 206
ASN 288 0.75 GLY 266 -0.54 PRO 98
ASN 288 0.82 ARG 267 -0.46 PRO 98
ASN 288 0.89 ASN 268 -0.39 THR 231
ASN 288 0.88 ASN 268 -0.40 THR 231
ASN 288 0.92 SER 269 -0.49 PHE 113
ASN 288 0.97 PHE 270 -0.59 PHE 113
ASN 288 1.04 GLU 271 -0.61 GLU 286
ASN 288 1.04 GLU 271 -0.61 GLU 286
ASN 288 0.85 VAL 272 -0.63 GLU 224
GLY 226 0.76 ARG 273 -0.62 GLU 224
GLY 226 0.89 VAL 274 -0.71 GLU 224
GLY 226 0.96 CYS 275 -0.69 VAL 225
GLY 226 1.06 ALA 276 -0.76 VAL 225
GLY 226 1.00 CYS 277 -0.70 VAL 225
GLY 226 0.92 PRO 278 -0.59 VAL 225
GLY 226 0.85 GLY 279 -0.55 VAL 225
GLY 226 0.83 ARG 280 -0.61 VAL 225
GLY 226 0.81 ASP 281 -0.58 VAL 225
GLY 226 0.70 ARG 282 -0.48 VAL 225
GLY 226 0.64 ARG 283 -0.48 VAL 225
CYS 182 0.71 THR 284 -0.52 VAL 225
LEU 130 0.68 GLU 285 -0.46 VAL 225
ASP 228 0.52 GLU 286 -0.72 LYS 132
SER 241 0.66 GLU 287 -1.20 PRO 128
LYS 164 1.19 ASN 288 -0.36 VAL 225
ASP 228 0.57 LEU 289 -1.22 GLN 165

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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.