CNRS Nantes University US2B US2B
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CA distance fluctuations for 2404111533293689508

---  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
LEU 289 1.38 SER 94 -0.18 THR 231
LEU 289 1.32 SER 95 -0.54 LEU 264
LEU 289 1.21 SER 96 -0.42 LEU 264
LEU 289 1.27 VAL 97 -0.45 LEU 264
LEU 289 1.36 PRO 98 -0.58 LEU 264
LEU 289 1.52 SER 99 -0.70 SER 166
LEU 289 1.42 GLN 100 -0.87 SER 166
LEU 289 1.49 LYS 101 -0.86 SER 166
GLU 286 1.35 THR 102 -0.65 SER 166
LEU 130 1.45 TYR 103 -0.58 SER 166
LEU 130 1.63 GLN 104 -0.47 SER 166
LEU 130 1.30 GLY 105 -0.44 SER 166
ARG 290 1.29 SER 106 -0.37 SER 95
ARG 290 1.15 TYR 107 -0.36 SER 166
ALA 129 1.40 GLY 108 -0.39 SER 166
LEU 130 1.37 PHE 109 -0.42 SER 166
ASN 131 1.49 ARG 110 -0.43 SER 166
ASN 131 1.07 LEU 111 -0.46 SER 166
ASP 228 0.59 GLY 112 -0.98 SER 269
ARG 290 0.33 PHE 113 -1.03 PHE 270
ARG 290 0.23 LEU 114 -0.64 SER 227
GLY 108 0.18 HIS 115 -0.62 SER 227
ARG 110 0.28 SER 116 -0.85 SER 227
GLN 104 0.42 GLY 117 -0.77 SER 227
GLN 104 0.49 THR 118 -0.85 GLY 226
GLN 167 0.36 ALA 119 -1.10 GLY 226
GLN 167 0.47 LYS 120 -1.23 GLY 226
GLN 167 0.36 SER 121 -1.37 GLY 226
ALA 276 0.25 VAL 122 -1.15 GLY 226
LEU 111 0.25 THR 123 -1.09 GLY 226
LEU 111 0.34 CYS 124 -0.85 GLU 224
ARG 110 0.47 THR 125 -0.68 SER 227
LEU 111 0.75 TYR 126 -0.43 SER 227
ARG 110 1.09 SER 127 -0.38 ARG 248
ARG 110 1.35 PRO 128 -0.44 ARG 248
GLN 104 1.47 ALA 129 -0.53 ARG 248
GLN 104 1.63 LEU 130 -0.68 ARG 248
ARG 110 1.49 ASN 131 -0.54 PRO 250
ARG 110 0.90 LYS 132 -0.49 ARG 248
LEU 111 0.74 MET 133 -0.47 GLY 226
LEU 111 0.56 PHE 134 -0.65 GLY 226
LEU 111 0.41 CYS 135 -0.82 GLY 226
LEU 111 0.34 GLN 136 -0.98 GLY 226
LEU 111 0.32 LEU 137 -0.98 GLY 226
LEU 111 0.37 ALA 138 -1.04 GLY 226
LEU 111 0.40 LYS 139 -1.06 GLY 226
LEU 111 0.39 THR 140 -1.08 GLU 224
LEU 111 0.42 CYS 141 -0.79 GLU 224
ARG 290 0.28 PRO 142 -0.78 THR 253
ARG 290 0.38 VAL 143 -1.05 THR 253
PRO 128 0.50 GLN 144 -0.71 SER 269
ASN 131 0.78 LEU 145 -0.63 THR 230
ASN 131 0.87 TRP 146 -0.37 SER 166
ALA 129 1.07 VAL 147 -0.35 SER 166
ALA 129 1.17 ASP 148 -0.35 SER 166
ARG 290 1.06 SER 149 -0.32 SER 166
ARG 290 1.06 THR 150 -0.28 SER 166
ARG 290 1.13 PRO 151 -0.27 SER 166
ARG 290 1.16 PRO 152 -0.24 SER 166
ARG 290 1.06 PRO 153 -0.28 GLY 199
ARG 290 1.00 GLY 154 -0.29 ARG 202
ARG 290 1.01 THR 155 -0.27 THR 231
ARG 290 0.89 ARG 156 -0.41 THR 231
ARG 290 0.81 VAL 157 -0.59 THR 231
LEU 289 0.84 ARG 158 -0.66 THR 231
LEU 289 0.78 ALA 159 -0.63 THR 231
LEU 289 0.85 MET 160 -0.59 VAL 143
LEU 289 0.80 ALA 161 -0.63 VAL 143
LEU 289 0.92 ILE 162 -0.61 VAL 143
LEU 289 0.83 TYR 163 -0.56 VAL 143
LEU 289 0.91 LYS 164 -0.64 PHE 113
LEU 289 0.83 GLN 165 -0.57 GLY 112
LEU 289 0.85 SER 166 -0.87 GLN 100
LEU 289 0.70 GLN 167 -0.65 LYS 101
LEU 289 0.74 HIS 168 -0.48 GLY 112
LEU 289 0.93 MET 169 -0.67 GLN 100
LEU 289 0.94 THR 170 -0.47 SER 99
LEU 289 0.78 GLU 171 -0.42 GLY 226
LEU 289 0.78 VAL 172 -0.45 GLY 226
LEU 289 0.68 VAL 173 -0.52 GLY 226
LEU 289 0.55 ARG 174 -0.60 GLY 226
LEU 289 0.40 ARG 175 -0.69 GLY 226
LEU 289 0.31 CYS 176 -0.69 GLY 226
LEU 289 0.28 PRO 177 -0.70 GLY 226
GLN 167 0.23 HIS 178 -0.77 GLY 226
GLY 199 0.24 HIS 179 -0.82 GLY 226
LEU 289 0.29 GLU 180 -0.78 GLY 226
GLY 199 0.26 ARG 181 -0.81 GLY 226
GLY 199 0.31 CYS 182 -0.89 GLY 226
GLY 199 0.35 SER 183 -0.94 GLY 226
GLY 199 0.46 ASP 184 -1.00 GLY 226
GLY 199 0.43 SER 185 -0.97 GLY 226
GLY 199 0.40 ASP 186 -1.09 GLY 226
LEU 289 0.25 GLY 187 -1.03 GLY 226
LEU 289 0.37 LEU 188 -0.87 GLY 226
LEU 289 0.41 ALA 189 -0.81 GLY 226
LEU 289 0.45 PRO 190 -0.75 GLY 226
LEU 289 0.37 PRO 191 -0.79 GLY 226
LEU 289 0.45 GLN 192 -0.70 GLY 226
LEU 289 0.51 HIS 193 -0.69 GLY 226
LEU 289 0.48 LEU 194 -0.69 GLY 226
LEU 289 0.52 ILE 195 -0.73 GLU 224
LEU 289 0.43 ARG 196 -0.86 GLU 224
LEU 111 0.50 VAL 197 -1.01 GLU 224
ASP 184 0.40 GLU 198 -1.30 GLU 224
ASP 184 0.46 GLY 199 -1.46 GLU 224
ARG 290 0.44 ASN 200 -1.21 GLU 224
ARG 290 0.48 LEU 201 -1.08 GLU 224
ARG 290 0.58 ARG 202 -0.79 GLU 224
ARG 290 0.56 VAL 203 -0.81 GLU 224
LEU 289 0.61 GLU 204 -0.67 GLU 224
LEU 289 0.62 TYR 205 -0.65 GLU 224
LEU 289 0.71 LEU 206 -0.56 GLY 262
LEU 289 0.75 ASP 207 -0.49 GLU 224
LEU 289 0.91 ASP 208 -0.36 ASN 263
LEU 289 0.90 ARG 209 -0.30 GLY 226
LEU 289 1.01 ASN 210 -0.23 GLY 226
LEU 289 1.01 THR 211 -0.31 GLU 224
LEU 289 0.85 PHE 212 -0.41 GLY 226
LEU 289 0.87 ARG 213 -0.44 GLU 224
LEU 289 0.75 HIS 214 -0.53 GLU 224
LEU 289 0.75 SER 215 -0.54 GLU 224
LEU 289 0.68 VAL 216 -0.63 GLU 224
LEU 289 0.71 VAL 217 -0.58 GLU 224
ARG 290 0.68 VAL 218 -0.60 GLU 224
ARG 290 0.76 PRO 219 -0.46 GLU 224
ARG 290 0.82 TYR 220 -0.33 GLY 199
ARG 290 0.76 GLU 221 -0.40 GLY 199
ARG 290 0.80 PRO 222 -0.39 GLY 199
ARG 290 0.66 PRO 223 -0.60 ASP 228
ARG 290 0.61 GLU 224 -1.46 GLY 199
ARG 290 0.77 VAL 225 -1.08 SER 121
SER 149 0.54 GLY 226 -1.37 SER 121
ARG 290 0.47 SER 227 -0.98 VAL 122
ALA 129 0.75 ASP 228 -0.60 PRO 223
ARG 290 0.59 CYS 229 -0.42 SER 166
ARG 290 0.53 THR 230 -0.66 ILE 255
ARG 290 0.41 THR 231 -0.81 ILE 255
ASN 131 0.45 ILE 232 -0.72 SER 227
LEU 111 0.39 HIS 233 -0.92 GLU 224
LEU 111 0.59 TYR 234 -0.86 GLU 224
LEU 111 0.48 ASN 235 -0.92 GLU 224
LEU 111 0.39 TYR 236 -0.79 GLY 226
LEU 111 0.32 MET 237 -0.85 GLY 226
LEU 111 0.26 CYS 238 -0.80 GLY 226
GLN 167 0.33 ASN 239 -0.78 GLY 226
GLN 167 0.41 SER 240 -0.68 GLY 226
GLN 167 0.46 SER 241 -0.68 GLY 226
GLN 167 0.38 CYS 242 -0.71 GLY 226
GLN 167 0.42 MET 243 -0.66 GLY 226
GLN 167 0.36 GLY 244 -0.62 GLY 226
LEU 289 0.37 GLY 245 -0.64 GLY 226
LEU 289 0.42 MET 246 -0.61 GLY 226
GLN 167 0.57 ASN 247 -0.60 GLY 226
GLN 167 0.61 ARG 248 -0.68 LEU 130
CYS 277 0.55 ARG 249 -0.52 GLY 226
ASP 281 0.70 PRO 250 -0.54 ASN 131
LEU 289 0.73 ILE 251 -0.58 VAL 143
LEU 289 0.88 LEU 252 -0.82 VAL 143
LEU 289 0.81 THR 253 -1.05 VAL 143
LEU 289 0.98 ILE 254 -0.93 VAL 143
LEU 289 0.91 ILE 255 -0.81 THR 231
LEU 289 1.04 THR 256 -0.60 THR 231
ARG 290 0.99 LEU 257 -0.48 THR 231
ARG 290 1.07 GLU 258 -0.39 THR 231
ARG 290 1.13 ASP 259 -0.29 THR 231
ARG 290 1.05 SER 260 -0.36 GLU 204
ARG 290 1.14 SER 261 -0.54 LEU 206
ARG 290 1.11 GLY 262 -0.56 LEU 206
ARG 290 1.27 ASN 263 -0.49 SER 95
ARG 290 1.24 LEU 264 -0.58 PRO 98
ARG 290 1.23 LEU 265 -0.44 PRO 98
LEU 130 1.23 GLY 266 -0.49 PRO 98
LEU 130 1.21 ARG 267 -0.54 SER 166
LEU 130 1.26 ASN 268 -0.58 SER 166
GLU 286 0.97 SER 269 -0.98 GLY 112
GLU 286 0.77 PHE 270 -1.03 PHE 113
GLU 286 0.88 GLU 271 -0.79 PHE 113
GLU 286 0.58 VAL 272 -0.55 GLY 226
VAL 272 0.49 ARG 273 -0.62 GLY 226
LEU 111 0.33 VAL 274 -0.76 GLY 226
GLN 167 0.42 CYS 275 -0.85 GLY 226
GLN 167 0.49 ALA 276 -1.05 GLY 226
PRO 250 0.60 CYS 277 -1.09 GLY 226
PRO 250 0.47 PRO 278 -0.92 GLY 226
GLN 104 0.47 GLY 279 -0.96 GLY 226
GLN 165 0.66 ARG 280 -0.94 GLY 226
GLN 165 0.72 ASP 281 -0.79 GLY 226
THR 102 0.76 ARG 282 -0.65 GLY 226
THR 102 0.83 ARG 283 -0.66 GLY 226
THR 102 0.92 THR 284 -0.61 GLY 226
THR 102 1.10 GLU 285 -0.46 GLY 226
THR 102 1.35 GLU 286 -0.30 GLY 226
TYR 103 1.26 GLU 287 -0.28 ARG 280
TYR 103 1.07 ASN 288 -0.39 SER 241
SER 99 1.52 LEU 289 -0.16 THR 118
SER 106 1.29 ARG 290 -0.13 ARG 280

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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.