CNRS Nantes University US2B US2B
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CA distance fluctuations for 2404101818343345658

---  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
LEU 130 0.28 SER 96 -0.56 VAL 172
THR 211 0.71 VAL 97 -0.33 LEU 114
THR 211 0.66 PRO 98 -0.40 MET 169
ASN 200 0.67 SER 99 -0.40 GLY 226
ASN 200 0.66 GLN 100 -0.49 GLY 226
ASN 200 0.77 LYS 101 -0.57 GLY 226
ASN 200 0.90 THR 102 -0.64 GLY 226
ASN 200 1.02 TYR 103 -0.64 GLY 226
ASN 200 1.11 GLN 104 -0.70 GLY 226
ASN 200 1.17 GLY 105 -0.62 GLY 226
ASN 200 1.36 SER 106 -0.63 GLY 226
ASN 200 1.57 TYR 107 -0.63 PRO 222
GLY 199 1.28 GLY 108 -0.88 PRO 222
ASN 200 1.25 PHE 109 -0.71 PRO 222
GLY 199 1.12 ARG 110 -0.80 PHE 157
GLY 199 0.98 LEU 111 -0.83 PHE 157
GLY 199 0.96 GLY 112 -0.85 TYR 220
GLY 199 0.79 PHE 113 -0.65 TYR 220
VAL 147 0.47 LEU 114 -1.66 ALA 138
ALA 129 0.85 HIS 115 -1.37 ASP 228
PRO 128 0.97 SER 116 -1.14 SER 227
GLU 221 0.62 GLY 117 -0.84 SER 227
GLU 221 0.83 THR 118 -0.73 SER 227
GLU 221 0.89 ALA 119 -0.83 SER 227
GLU 224 1.01 LYS 120 -0.91 SER 227
GLU 224 1.08 SER 121 -1.04 SER 227
GLU 221 1.10 VAL 122 -0.96 SER 227
GLU 221 1.29 THR 123 -0.96 SER 227
GLU 221 1.18 CYS 124 -0.81 SER 227
GLU 221 0.95 THR 125 -0.67 SER 227
GLU 221 0.78 TYR 126 -0.52 GLY 226
GLU 221 0.63 SER 127 -0.71 GLY 226
SER 116 0.97 PRO 128 -0.86 GLY 226
HIS 115 0.85 ALA 129 -0.94 GLY 226
HIS 115 0.61 LEU 130 -0.78 GLY 226
SER 116 0.66 ASN 131 -0.72 GLY 226
GLU 221 0.72 LYS 132 -0.57 GLY 226
GLU 221 0.90 MET 133 -0.49 SER 227
GLU 221 0.90 MET 133 -0.49 SER 227
GLU 221 1.01 PHE 134 -0.63 LEU 114
GLU 221 1.22 CYS 135 -0.90 LEU 114
GLU 221 1.36 GLN 136 -1.15 LEU 114
GLU 221 1.40 LEU 137 -1.36 LEU 114
GLU 221 1.60 ALA 138 -1.66 LEU 114
GLU 221 1.72 LYS 139 -1.47 LEU 114
GLU 221 1.64 THR 140 -1.21 LEU 114
GLU 221 1.33 CYS 141 -0.93 LEU 114
GLU 221 1.33 CYS 141 -0.93 LEU 114
GLU 221 1.08 PRO 142 -0.64 SER 227
GLU 221 0.80 VAL 143 -0.75 VAL 218
GLY 199 0.94 GLN 144 -0.96 VAL 218
GLY 199 1.09 LEU 145 -1.17 TYR 220
GLY 199 1.33 TRP 146 -1.39 TYR 220
GLY 199 1.50 VAL 147 -1.19 THR 155
GLY 199 1.48 ASP 148 -1.37 PRO 222
ASN 200 1.53 SER 149 -0.98 PRO 222
ASN 200 1.64 THR 150 -0.54 GLU 221
ASN 200 1.69 PRO 151 -0.44 ASN 263
ASN 200 1.39 PRO 152 -0.78 ASN 263
ASN 200 1.12 PRO 153 -0.87 GLU 221
ASN 200 0.68 GLY 154 -1.02 CYS 229
ASN 200 0.91 THR 155 -1.19 VAL 147
ASN 200 0.80 ARG 156 -1.12 TRP 146
ASN 200 0.92 PHE 157 -1.16 LEU 145
VAL 197 0.69 ARG 158 -0.82 LEU 145
VAL 197 0.75 ALA 159 -0.66 LEU 114
GLU 221 0.53 MET 160 -0.71 LEU 114
GLU 221 0.63 ALA 161 -0.74 LEU 114
GLU 224 0.54 ILE 162 -0.62 LEU 114
GLU 224 0.58 TYR 163 -0.58 LEU 114
GLU 221 0.56 LYS 164 -0.43 GLY 226
GLU 224 0.52 GLN 165 -0.42 GLY 226
GLU 224 0.44 SER 166 -0.41 GLY 226
GLU 224 0.47 GLN 167 -0.41 LEU 114
GLU 224 0.52 HIS 168 -0.54 LEU 114
GLU 224 0.47 MET 169 -0.49 LEU 114
THR 211 0.54 THR 170 -0.49 LEU 114
GLU 224 0.56 GLU 171 -0.63 LEU 114
GLU 224 0.59 VAL 172 -0.73 LEU 114
GLU 224 0.69 VAL 173 -0.84 LEU 114
GLU 224 0.82 ARG 174 -0.93 LEU 114
GLU 224 0.96 ARG 175 -1.06 LEU 114
GLU 224 1.00 CYS 176 -1.02 LEU 114
GLU 224 1.00 PRO 177 -1.02 LEU 114
GLU 224 1.12 HIS 178 -1.11 LEU 114
GLU 224 1.15 HIS 179 -1.24 LEU 114
GLU 224 1.04 GLU 180 -1.18 LEU 114
GLU 224 1.09 ARG 181 -1.17 LEU 114
GLU 224 1.21 CYS 182 -1.30 LEU 114
GLU 224 1.22 SER 183 -1.38 LEU 114
GLU 224 1.29 ASP 184 -1.55 LEU 114
GLU 224 1.15 SER 185 -1.40 LEU 114
GLU 221 1.15 ASP 186 -1.36 LEU 114
GLU 224 0.98 GLY 187 -1.16 LEU 114
VAL 203 1.18 LEU 188 -1.05 LEU 114
VAL 203 1.02 ALA 189 -1.10 LEU 114
VAL 203 1.02 PRO 190 -1.04 LEU 114
GLU 224 0.98 PRO 191 -1.14 LEU 114
GLU 224 0.90 GLN 192 -1.04 LEU 114
GLU 221 0.92 HIS 193 -1.06 LEU 114
GLU 221 0.99 LEU 194 -1.11 LEU 114
GLU 221 1.00 ILE 195 -1.10 LEU 114
GLU 221 1.10 ARG 196 -1.26 LEU 114
GLU 221 0.99 VAL 197 -1.18 LEU 114
LEU 201 1.24 GLU 198 -1.38 LEU 114
VAL 147 1.50 GLY 199 -0.84 SER 183
PRO 151 1.69 ASN 200 -0.90 GLY 187
GLU 198 1.24 LEU 201 -0.53 ARG 209
LEU 188 1.12 ARG 202 -0.99 THR 230
LEU 188 1.18 VAL 203 -0.92 THR 230
PRO 190 0.86 GLU 204 -0.85 LEU 114
PRO 190 0.63 TYR 205 -0.98 LEU 114
GLU 224 0.43 LEU 206 -0.89 LEU 114
GLU 224 0.44 ASP 207 -0.92 LEU 114
PRO 98 0.59 ASP 208 -0.71 LEU 114
PRO 98 0.53 ARG 209 -0.70 LEU 114
PRO 98 0.64 ASN 210 -0.56 LEU 114
VAL 97 0.71 THR 211 -0.57 LEU 114
VAL 97 0.46 PHE 212 -0.77 LEU 114
GLU 224 0.47 ARG 213 -0.74 LEU 114
GLU 224 0.54 HIS 214 -0.89 LEU 114
GLU 224 0.50 SER 215 -0.84 LEU 114
PRO 190 0.76 VAL 216 -0.89 LEU 114
PRO 190 0.68 VAL 217 -0.90 LEU 145
LEU 188 0.77 VAL 218 -1.17 THR 230
LEU 188 0.65 PRO 219 -1.34 THR 230
ASN 200 0.99 TYR 220 -1.63 CYS 229
LYS 139 1.72 GLU 221 -0.87 PRO 153
LEU 201 1.17 PRO 222 -1.37 ASP 148
SER 149 1.38 PRO 223 -0.94 ARG 202
ASP 184 1.29 GLU 224 -0.35 SER 149
GLY 187 0.49 VAL 225 -0.57 ASN 288
LEU 201 0.63 GLY 226 -0.94 ALA 129
ASP 148 0.62 SER 227 -1.17 HIS 115
ASP 148 1.12 ASP 228 -1.37 HIS 115
GLY 199 1.29 CYS 229 -1.63 TYR 220
THR 150 1.11 THR 230 -1.34 PRO 219
THR 150 0.99 THR 231 -0.99 VAL 218
THR 150 1.02 ILE 232 -0.85 VAL 203
GLU 221 1.19 HIS 233 -0.90 LEU 114
GLU 221 1.22 TYR 234 -1.07 LEU 114
GLU 221 1.46 ASN 235 -1.36 LEU 114
GLU 221 1.29 TYR 236 -1.25 LEU 114
GLU 221 1.29 MET 237 -1.37 LEU 114
GLU 221 1.14 CYS 238 -1.17 LEU 114
GLU 224 1.12 ASN 239 -1.06 LEU 114
GLU 224 0.98 SER 240 -0.86 LEU 114
GLU 224 1.03 SER 241 -0.84 LEU 114
GLU 224 1.07 CYS 242 -0.95 LEU 114
GLU 224 1.02 MET 243 -0.86 LEU 114
GLU 224 0.94 GLY 244 -0.86 LEU 114
GLU 224 0.92 GLY 245 -0.92 LEU 114
GLU 224 0.87 MET 246 -0.83 LEU 114
GLU 224 0.90 ASN 247 -0.77 LEU 114
GLU 224 0.88 ARG 248 -0.68 LEU 114
GLU 224 0.77 ARG 249 -0.62 LEU 114
GLU 221 0.73 PRO 250 -0.57 LEU 114
GLU 221 0.72 ILE 251 -0.61 LEU 114
GLU 221 0.66 LEU 252 -0.50 LEU 114
GLU 221 0.69 THR 253 -0.56 LEU 114
ASN 200 0.65 ILE 254 -0.40 LEU 114
VAL 197 0.86 ILE 255 -0.62 LEU 111
ASN 200 0.94 THR 256 -0.51 ARG 110
ASN 200 1.14 LEU 257 -0.83 VAL 147
ASN 200 0.90 GLU 258 -0.89 VAL 147
ASN 200 0.81 ASP 259 -0.94 VAL 147
ASN 200 0.58 SER 260 -0.83 VAL 147
ASN 200 0.47 SER 261 -0.69 PRO 152
ASN 200 0.54 GLY 262 -0.66 VAL 147
ASN 200 0.69 ASN 263 -0.78 PRO 152
ASN 200 0.86 LEU 264 -0.57 PRO 152
ASN 200 1.10 LEU 265 -0.61 VAL 147
ASN 200 1.25 GLY 266 -0.43 GLY 226
ASN 200 1.05 ARG 267 -0.47 GLY 226
ASN 200 0.97 ASN 268 -0.54 GLY 226
ASN 200 0.75 SER 269 -0.52 GLY 226
GLU 221 0.64 PHE 270 -0.53 GLY 226
GLU 221 0.72 GLU 271 -0.49 GLY 226
GLU 221 0.90 VAL 272 -0.61 LEU 114
GLU 221 0.96 ARG 273 -0.70 LEU 114
GLU 221 1.13 VAL 274 -0.93 LEU 114
GLU 221 1.11 CYS 275 -0.90 LEU 114
GLU 224 1.22 ALA 276 -0.93 LEU 114
GLU 224 1.14 CYS 277 -0.79 SER 227
GLU 224 1.14 CYS 277 -0.79 SER 227
GLU 221 1.05 PRO 278 -0.75 SER 227
GLU 221 0.93 GLY 279 -0.75 SER 227
GLU 224 0.92 ARG 280 -0.71 SER 227
GLU 224 0.88 ASP 281 -0.63 SER 227
GLU 221 0.78 ARG 282 -0.59 SER 227
GLU 221 0.70 ARG 283 -0.60 GLY 226
GLU 224 0.72 THR 284 -0.60 GLY 226
GLU 224 0.64 GLU 285 -0.68 GLY 226
GLU 221 0.54 GLU 286 -0.80 GLY 226
GLU 224 0.53 GLU 287 -0.79 GLY 226
GLU 224 0.47 ASN 288 -0.86 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.