CNRS Nantes University US2B US2B
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CA distance fluctuations for 2404260205442817302

---  normal mode 12  ---

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
LYS 164 0.33 SER 96 -1.24 ASN 263
LYS 164 0.47 VAL 97 -1.35 ASN 263
LYS 164 0.39 PRO 98 -1.39 ASN 263
MET 160 0.31 SER 99 -1.08 SER 166
PHE 113 0.35 GLN 100 -1.05 SER 166
THR 256 0.30 LYS 101 -1.31 LEU 289
PHE 113 0.22 THR 102 -1.22 LEU 289
GLY 199 0.23 TYR 103 -1.02 LEU 289
GLY 199 0.27 GLN 104 -0.91 LEU 289
GLY 226 0.31 GLY 105 -0.91 SER 166
GLY 226 0.40 SER 106 -0.81 SER 166
ASP 228 0.46 TYR 107 -0.71 SER 166
GLY 199 0.35 GLY 108 -0.76 LEU 289
GLY 199 0.36 PHE 109 -0.77 LEU 289
ILE 232 0.29 ARG 110 -0.93 LEU 130
ILE 232 0.24 LEU 111 -1.03 ASN 131
SER 269 0.29 GLY 112 -1.09 SER 227
PHE 270 0.50 PHE 113 -1.03 SER 227
GLU 224 0.34 LEU 114 -0.76 SER 227
ARG 290 0.40 HIS 115 -0.65 SER 227
GLU 224 0.54 SER 116 -0.53 GLY 226
ARG 290 0.55 GLY 117 -0.56 GLY 226
GLU 224 0.65 THR 118 -0.61 GLY 226
GLU 224 0.80 ALA 119 -0.70 GLY 226
GLU 224 0.95 LYS 120 -0.75 GLY 226
GLU 224 1.06 SER 121 -0.79 GLY 226
GLU 224 0.92 VAL 122 -0.70 GLY 226
GLU 224 0.98 THR 123 -0.68 GLY 226
GLU 224 0.77 CYS 124 -0.57 GLY 226
GLU 224 0.59 THR 125 -0.52 SER 227
GLU 224 0.40 TYR 126 -0.72 SER 227
GLN 165 0.32 SER 127 -0.89 ASP 228
GLN 165 0.35 PRO 128 -1.09 ASP 228
GLN 165 0.39 ALA 129 -1.09 ASP 228
GLN 165 0.48 LEU 130 -0.99 ASP 228
GLN 165 0.43 ASN 131 -1.03 LEU 111
GLN 165 0.39 LYS 132 -0.74 SER 227
GLU 224 0.47 MET 133 -0.64 SER 227
GLU 224 0.64 PHE 134 -0.52 GLY 226
GLU 224 0.82 CYS 135 -0.57 GLY 226
GLU 224 1.01 GLN 136 -0.66 GLY 226
GLU 224 1.07 LEU 137 -0.66 GLY 226
GLU 224 1.08 ALA 138 -0.63 GLY 226
GLU 224 1.07 LYS 139 -0.63 GLY 226
GLU 224 0.93 THR 140 -0.55 GLY 226
GLU 224 0.69 CYS 141 -0.47 GLY 226
GLU 224 0.56 PRO 142 -0.58 SER 227
GLU 224 0.39 VAL 143 -0.74 SER 227
THR 230 0.29 GLN 144 -0.77 SER 227
HIS 233 0.31 LEU 145 -0.73 SER 227
GLY 199 0.31 TRP 146 -0.74 LEU 130
GLY 199 0.43 VAL 147 -0.71 LEU 130
ASP 228 0.48 ASP 148 -0.67 LEU 130
ASP 228 1.00 SER 149 -0.57 SER 166
ASP 228 1.17 THR 150 -0.57 PRO 98
ASP 228 0.78 PRO 151 -0.69 PRO 98
ASP 228 0.74 PRO 152 -0.73 PRO 98
ASP 228 0.65 PRO 153 -0.72 ASN 210
GLY 199 0.50 GLY 154 -0.84 ASN 210
ASP 228 0.48 THR 155 -0.82 PRO 98
GLY 199 0.45 ARG 156 -0.74 PRO 98
GLY 199 0.37 VAL 157 -0.62 PRO 98
LYS 101 0.26 ARG 158 -0.61 LEU 289
GLU 224 0.31 ALA 159 -0.62 LEU 289
GLU 224 0.33 MET 160 -0.63 LEU 289
GLU 224 0.40 ALA 161 -0.68 LEU 289
GLU 224 0.33 ILE 162 -0.73 LEU 289
GLU 224 0.38 TYR 163 -0.80 LEU 289
VAL 97 0.47 LYS 164 -1.02 LEU 289
LEU 130 0.48 GLN 165 -0.95 LYS 101
ARG 248 0.32 SER 166 -1.13 LYS 101
ARG 248 0.61 GLN 167 -0.93 ASN 263
GLU 224 0.33 HIS 168 -0.78 ASN 263
ARG 248 0.22 MET 169 -0.96 ASN 263
GLU 224 0.22 THR 170 -0.98 ASN 263
GLU 224 0.36 GLU 171 -0.77 ASN 263
GLU 224 0.41 VAL 172 -0.70 SER 261
GLU 224 0.51 VAL 173 -0.57 LEU 289
GLU 224 0.62 ARG 174 -0.49 LEU 289
GLU 224 0.78 ARG 175 -0.50 GLY 226
GLU 224 0.82 CYS 176 -0.54 GLY 226
GLU 224 0.87 PRO 177 -0.55 GLY 226
GLU 224 1.01 HIS 178 -0.62 GLY 226
GLU 224 1.03 HIS 179 -0.61 GLY 226
GLU 224 0.92 GLU 180 -0.55 GLY 226
GLU 224 1.03 ARG 181 -0.59 GLY 226
GLU 224 1.20 CYS 182 -0.66 GLY 226
GLU 224 1.20 CYS 182 -0.66 GLY 226
GLU 224 1.15 SER 183 -0.64 GLY 226
GLU 224 1.19 ASP 184 -0.65 GLY 226
GLU 224 1.01 SER 185 -0.58 GLY 226
GLU 224 0.94 ASP 186 -0.59 GLY 226
GLU 224 0.80 GLY 187 -0.54 GLY 226
GLU 224 0.65 LEU 188 -0.55 GLY 199
GLU 224 0.72 ALA 189 -0.44 GLY 226
GLU 224 0.69 PRO 190 -0.44 GLY 226
GLU 224 0.84 PRO 191 -0.51 GLY 226
GLU 224 0.73 GLN 192 -0.46 GLY 226
GLU 224 0.67 HIS 193 -0.43 LEU 289
GLU 224 0.71 LEU 194 -0.46 LEU 289
GLU 224 0.65 ILE 195 -0.45 LEU 289
GLU 224 0.72 ARG 196 -0.42 GLY 226
GLU 224 0.66 VAL 197 -0.37 GLY 226
GLU 224 0.82 GLU 198 -0.52 LEU 188
GLU 221 0.98 GLY 199 -0.55 LEU 188
ASP 186 0.74 ASN 200 -0.45 THR 231
ASP 186 0.93 LEU 201 -0.38 THR 231
ASP 186 0.70 ARG 202 -0.58 THR 231
ASP 186 0.56 VAL 203 -0.59 THR 231
VAL 225 0.39 GLU 204 -0.48 THR 231
VAL 225 0.38 GLU 204 -0.48 THR 231
GLU 224 0.42 TYR 205 -0.42 LEU 289
VAL 225 0.32 LEU 206 -0.44 LEU 289
GLU 224 0.34 ASP 207 -0.57 SER 261
SER 99 0.27 ASP 208 -0.86 SER 261
VAL 225 0.23 ARG 209 -0.86 SER 261
GLU 171 0.29 ASN 210 -1.46 SER 261
LYS 164 0.24 THR 211 -1.10 SER 261
GLU 224 0.29 PHE 212 -0.88 SER 261
GLU 224 0.31 ARG 213 -0.79 SER 261
GLU 224 0.40 HIS 214 -0.58 SER 261
GLU 224 0.36 SER 215 -0.52 LEU 289
GLU 224 0.40 VAL 216 -0.49 LEU 289
GLU 224 0.27 VAL 217 -0.64 THR 231
ASP 186 0.49 VAL 218 -0.67 THR 231
GLY 199 0.61 PRO 219 -0.60 ASN 210
GLY 199 0.76 TYR 220 -0.54 ASN 210
GLY 199 0.98 GLU 221 -0.45 ASN 210
GLY 199 0.81 PRO 222 -0.47 LEU 130
GLY 199 0.92 PRO 223 -0.52 ALA 129
CYS 182 1.20 GLU 224 -0.44 SER 149
SER 183 0.95 VAL 225 -0.35 ASP 148
SER 106 0.40 GLY 226 -0.79 SER 121
THR 150 0.42 SER 227 -1.09 GLY 112
THR 150 1.17 ASP 228 -1.09 ALA 129
GLY 199 0.34 CYS 229 -0.70 SER 227
HIS 233 0.50 THR 230 -0.70 SER 227
THR 230 0.47 THR 231 -0.67 VAL 218
HIS 233 0.59 ILE 232 -0.52 SER 227
GLU 224 0.65 HIS 233 -0.43 PRO 142
GLU 224 0.67 TYR 234 -0.41 GLY 226
GLU 224 0.84 ASN 235 -0.50 GLY 226
GLU 224 0.83 TYR 236 -0.51 GLY 226
GLU 224 0.94 MET 237 -0.56 GLY 226
GLU 224 0.91 CYS 238 -0.58 GLY 226
GLU 224 0.89 ASN 239 -0.60 GLY 226
GLU 224 0.75 SER 240 -0.54 GLY 226
GLU 224 0.80 SER 241 -0.59 GLY 226
GLU 224 0.85 CYS 242 -0.59 GLY 226
GLU 224 0.80 MET 243 -0.58 GLY 226
GLU 224 0.73 GLY 244 -0.52 GLY 226
GLU 224 0.71 GLY 245 -0.51 LEU 289
GLU 224 0.65 MET 246 -0.59 LEU 289
GLU 224 0.68 ASN 247 -0.53 LEU 289
GLU 224 0.65 ARG 248 -0.57 LEU 289
GLU 224 0.56 ARG 249 -0.71 LEU 289
GLU 224 0.52 PRO 250 -0.88 LEU 289
GLU 224 0.48 ILE 251 -0.87 LEU 289
GLU 224 0.36 LEU 252 -0.90 LEU 289
GLU 224 0.36 THR 253 -0.74 LEU 289
PHE 113 0.25 ILE 254 -0.80 LEU 289
LYS 101 0.21 ILE 255 -0.74 LEU 289
LYS 101 0.30 THR 256 -0.77 LEU 289
LYS 101 0.30 THR 256 -0.77 LEU 289
GLY 199 0.34 LEU 257 -0.86 PRO 98
GLY 199 0.31 GLU 258 -1.20 PRO 98
ASP 228 0.41 ASP 259 -1.06 PRO 98
ASP 228 0.38 SER 260 -1.16 ASN 210
ASP 228 0.30 SER 261 -1.46 ASN 210
ARG 202 0.27 GLY 262 -1.36 PRO 98
SER 106 0.24 ASN 263 -1.39 PRO 98
GLY 199 0.23 LEU 264 -1.34 PRO 98
GLY 199 0.30 LEU 265 -0.98 PRO 98
GLY 199 0.28 GLY 266 -0.86 SER 166
LYS 101 0.28 ARG 267 -0.92 LEU 289
PHE 113 0.30 ASN 268 -0.96 LEU 289
PHE 113 0.49 SER 269 -0.93 LEU 289
PHE 113 0.50 PHE 270 -0.85 LEU 289
GLU 224 0.39 GLU 271 -0.95 LEU 289
GLU 224 0.55 VAL 272 -0.73 LEU 289
GLU 224 0.65 ARG 273 -0.57 ASN 288
GLU 224 0.81 VAL 274 -0.56 GLY 226
GLU 224 0.90 CYS 275 -0.64 GLY 226
GLU 224 1.05 ALA 276 -0.72 GLY 226
GLU 224 0.97 CYS 277 -0.70 GLY 226
GLU 224 0.97 CYS 277 -0.70 GLY 226
GLU 224 0.82 PRO 278 -0.62 GLY 226
GLU 224 0.76 GLY 279 -0.63 GLY 226
GLU 224 0.76 ARG 280 -0.64 GLY 226
GLU 224 0.67 ASP 281 -0.59 GLY 226
GLU 224 0.54 ARG 282 -0.58 ASP 228
GLU 224 0.53 ARG 283 -0.59 ASP 228
GLU 224 0.52 THR 284 -0.59 THR 102
GLU 224 0.38 GLU 285 -0.77 GLU 271
GLU 224 0.34 GLU 286 -0.75 THR 102
ALA 119 0.38 GLU 287 -0.89 LYS 101
GLU 224 0.27 ASN 288 -1.08 LYS 101
GLY 117 0.33 LEU 289 -1.31 LYS 101
GLY 117 0.55 ARG 290 -1.16 LYS 101

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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.