CNRS Nantes University US2B US2B
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CA distance fluctuations for 250309234209828639

---  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
THR 231 0.92 SER 96 -1.15 GLN 144
THR 231 0.90 VAL 97 -1.07 GLN 144
THR 231 0.97 PRO 98 -0.94 GLN 144
THR 231 0.82 SER 99 -0.79 TYR 234
THR 231 0.70 GLN 100 -0.88 TYR 234
VAL 143 0.61 LYS 101 -0.73 TYR 234
VAL 143 0.60 THR 102 -0.70 TYR 234
VAL 143 0.68 TYR 103 -0.60 TYR 234
VAL 143 0.67 GLN 104 -0.53 TYR 234
VAL 143 0.74 GLY 105 -0.45 TYR 234
VAL 143 0.78 SER 106 -0.34 TYR 234
VAL 143 0.78 SER 106 -0.34 TYR 234
VAL 143 0.64 TYR 107 -0.34 CYS 141
VAL 143 0.64 GLY 108 -0.31 TYR 234
GLY 266 0.52 PHE 109 -0.57 TRP 146
LEU 145 1.05 ARG 110 -0.29 TYR 234
LEU 145 1.18 LEU 111 -0.67 TYR 234
PRO 128 0.65 GLY 112 -0.84 CYS 141
THR 230 1.07 PHE 113 -0.44 CYS 141
THR 230 0.81 LEU 114 -0.49 ILE 232
THR 230 0.59 HIS 115 -0.41 ILE 232
THR 230 0.50 SER 116 -0.34 VAL 143
HIS 233 0.58 VAL 122 -0.44 VAL 143
CYS 141 0.71 THR 123 -0.44 VAL 143
CYS 141 0.71 CYS 124 -0.38 VAL 197
THR 230 0.64 THR 125 -0.35 VAL 197
THR 230 0.73 TYR 126 -0.36 TYR 234
HIS 233 0.73 SER 127 -0.41 TYR 234
HIS 233 0.74 PRO 128 -0.44 TYR 234
HIS 233 0.81 ALA 129 -0.44 TYR 234
HIS 233 0.68 LEU 130 -0.55 TYR 234
THR 230 0.65 ASN 131 -0.66 TYR 234
THR 230 0.65 LYS 132 -0.68 TYR 234
THR 230 0.68 MET 133 -0.61 TYR 234
CYS 141 0.86 PHE 134 -0.47 GLN 144
CYS 141 1.41 CYS 135 -0.49 GLN 144
CYS 141 1.19 GLN 136 -0.56 GLN 144
CYS 141 0.92 LEU 137 -0.70 GLN 144
ILE 232 0.55 ALA 138 -0.66 GLN 144
CYS 141 0.63 LYS 139 -0.50 VAL 143
CYS 141 0.63 LYS 139 -0.50 VAL 143
TYR 234 0.73 THR 140 -0.43 VAL 197
CYS 135 1.41 CYS 141 -0.84 GLY 112
LEU 289 0.69 PRO 142 -0.35 LEU 201
SER 106 0.78 VAL 143 -0.66 CYS 182
GLY 226 0.66 GLN 144 -1.45 GLU 171
LEU 111 1.18 LEU 145 -1.10 GLU 221
THR 230 0.34 TRP 146 -0.78 GLY 112
GLY 108 0.57 VAL 147 -0.65 CYS 229
VAL 143 0.58 ASP 148 -0.58 ILE 232
VAL 143 0.56 SER 149 -0.51 ILE 232
VAL 143 0.45 THR 150 -0.49 CYS 229
VAL 143 0.46 PRO 151 -0.45 CYS 229
VAL 143 0.43 PRO 152 -0.41 THR 230
VAL 143 0.42 PRO 152 -0.43 THR 230
THR 231 0.49 PRO 153 -0.48 THR 230
THR 231 0.46 PRO 153 -0.55 THR 230
THR 231 0.72 GLY 154 -0.52 HIS 233
THR 231 0.70 GLY 154 -0.51 HIS 233
THR 231 0.72 THR 155 -0.47 LEU 145
THR 231 0.95 ARG 156 -0.50 LEU 145
THR 231 0.98 VAL 157 -0.59 GLY 112
THR 231 1.26 ARG 158 -0.68 TYR 234
THR 231 1.19 ALA 159 -1.06 TYR 234
THR 231 1.24 MET 160 -1.18 TYR 234
ILE 232 1.06 ALA 161 -1.24 TYR 234
ILE 232 0.96 ILE 162 -1.06 GLN 144
ILE 232 0.84 TYR 163 -1.11 GLN 144
ILE 232 0.66 LYS 164 -0.95 GLN 144
ILE 232 0.63 GLN 165 -1.02 GLN 144
ILE 232 0.64 SER 166 -1.06 GLN 144
ILE 232 0.69 GLN 167 -1.20 GLN 144
ILE 232 0.82 HIS 168 -1.29 GLN 144
ILE 232 0.81 MET 169 -1.18 GLN 144
ILE 232 0.90 THR 170 -1.31 GLN 144
ILE 232 1.01 GLU 171 -1.45 GLN 144
ILE 232 1.02 GLU 171 -1.45 GLN 144
ILE 232 1.20 VAL 172 -1.43 GLN 144
ILE 232 1.21 VAL 173 -1.30 GLN 144
ILE 232 1.35 ARG 174 -1.33 GLN 144
ILE 232 1.23 ARG 175 -1.26 GLN 144
ILE 232 1.06 CYS 176 -1.33 GLN 144
ILE 232 1.04 PRO 177 -1.39 GLN 144
ILE 232 0.93 HIS 178 -1.22 GLN 144
ILE 232 0.99 HIS 179 -1.13 GLN 144
ILE 232 1.15 GLU 180 -1.22 GLN 144
ILE 232 0.99 ARG 181 -1.16 GLN 144
ILE 232 0.89 CYS 182 -1.01 GLN 144
ILE 232 0.97 SER 185 -0.84 GLN 144
ILE 232 0.82 ASP 186 -0.69 GLN 144
ILE 232 0.92 GLY 187 -0.77 GLN 144
THR 231 1.03 LEU 188 -0.75 GLN 144
ILE 232 1.28 ALA 189 -0.88 GLN 144
ILE 232 1.44 PRO 190 -1.06 GLN 144
ILE 232 1.33 PRO 191 -1.13 GLN 144
ILE 232 1.48 GLN 192 -1.27 GLN 144
ILE 232 1.47 GLN 192 -1.27 GLN 144
ILE 232 1.64 HIS 193 -1.12 GLN 144
ILE 232 1.34 LEU 194 -1.05 GLN 144
ILE 232 1.18 ILE 195 -0.86 GLN 144
ILE 232 1.05 ARG 196 -0.73 GLN 144
THR 231 0.82 VAL 197 -0.99 ASN 235
TYR 234 1.18 GLU 198 -0.66 ASN 235
TYR 234 1.11 GLY 199 -0.57 CYS 141
TYR 234 0.70 ASN 200 -0.62 LEU 145
THR 231 0.68 LEU 201 -0.57 HIS 233
THR 231 0.90 ARG 202 -0.61 HIS 233
THR 231 1.14 VAL 203 -0.54 HIS 233
THR 231 1.44 GLU 204 -0.68 GLN 144
THR 231 1.60 TYR 205 -0.86 GLN 144
THR 231 1.77 LEU 206 -0.96 GLN 144
THR 231 1.54 ASP 207 -1.14 GLN 144
THR 231 1.41 ASP 208 -1.14 GLN 144
THR 231 1.26 ARG 209 -1.18 GLN 144
THR 231 1.15 ASN 210 -1.24 GLN 144
THR 231 1.16 THR 211 -1.31 GLN 144
ILE 232 1.29 PHE 212 -1.38 GLN 144
ILE 232 1.36 ARG 213 -1.26 GLN 144
ILE 232 1.61 HIS 214 -1.14 GLN 144
THR 231 1.62 SER 215 -0.93 GLN 144
THR 231 1.55 VAL 216 -0.77 GLN 144
THR 231 1.42 VAL 217 -0.60 GLN 144
THR 231 1.06 VAL 218 -0.63 LEU 145
THR 231 0.83 PRO 219 -0.73 LEU 145
THR 231 0.58 TYR 220 -0.93 LEU 145
PRO 223 0.46 GLU 221 -1.10 LEU 145
PRO 223 0.46 GLU 221 -1.10 LEU 145
GLN 144 0.23 PRO 222 -1.09 THR 230
TYR 234 0.74 PRO 223 -0.68 ILE 232
GLN 144 0.38 GLU 224 -1.04 ILE 232
GLN 144 0.58 VAL 225 -1.32 ILE 232
GLN 144 0.66 GLY 226 -1.67 ILE 232
GLN 144 0.52 SER 227 -1.42 ILE 232
GLN 144 0.53 ASP 228 -1.13 ILE 232
SER 227 0.43 CYS 229 -0.75 ILE 232
PHE 113 1.07 THR 230 -1.09 PRO 222
LEU 206 1.77 THR 231 -1.04 GLY 226
HIS 193 1.64 ILE 232 -1.67 GLY 226
GLU 287 1.01 HIS 233 -0.69 GLY 187
GLU 198 1.18 TYR 234 -1.60 THR 253
ILE 232 0.61 ASN 235 -0.99 VAL 197
ILE 232 0.81 TYR 236 -0.74 GLN 144
ILE 232 0.96 MET 237 -0.90 GLN 144
ILE 232 0.95 CYS 238 -1.00 GLN 144
ILE 232 0.94 CYS 238 -1.00 GLN 144
CYS 141 0.75 ASN 239 -0.93 GLN 144
ILE 232 0.72 SER 240 -0.96 GLN 144
ILE 232 0.67 SER 241 -1.00 GLN 144
ILE 232 0.79 CYS 242 -1.13 GLN 144
ILE 232 0.78 MET 243 -1.25 GLN 144
ILE 232 0.90 GLY 244 -1.42 GLN 144
ILE 232 0.99 GLY 245 -1.36 GLN 144
ILE 232 0.89 MET 246 -1.23 GLN 144
ILE 232 0.77 ASN 247 -1.19 GLN 144
ILE 232 0.66 ARG 248 -1.03 GLN 144
ILE 232 0.71 ARG 249 -1.07 GLN 144
ILE 232 0.64 PRO 250 -0.92 GLN 144
ILE 232 0.75 ILE 251 -0.97 TYR 234
THR 231 0.69 LEU 252 -1.18 TYR 234
THR 231 0.81 THR 253 -1.60 TYR 234
THR 231 0.87 ILE 254 -1.27 TYR 234
THR 231 0.85 ILE 255 -1.01 TYR 234
THR 231 0.91 THR 256 -0.76 TYR 234
THR 231 0.79 LEU 257 -0.51 TYR 234
THR 231 0.92 GLU 258 -0.44 TYR 234
THR 231 0.85 ASP 259 -0.41 HIS 233
THR 231 0.95 SER 260 -0.56 HIS 233
THR 231 1.01 SER 261 -0.58 HIS 233
THR 231 1.11 GLY 262 -0.57 GLN 144
THR 231 0.91 ASN 263 -0.48 GLN 144
THR 231 0.83 LEU 264 -0.51 TYR 234
THR 231 0.64 LEU 265 -0.45 TYR 234
THR 231 0.58 GLY 266 -0.56 TYR 234
THR 231 0.64 ARG 267 -0.73 TYR 234
LEU 145 0.66 ASN 268 -0.83 TYR 234
LEU 145 0.66 ASN 268 -0.83 TYR 234
THR 230 0.63 SER 269 -1.05 TYR 234
THR 230 0.68 PHE 270 -1.03 TYR 234
THR 230 0.58 GLU 271 -0.96 TYR 234
THR 230 0.58 GLU 271 -0.96 TYR 234
CYS 141 0.61 VAL 272 -0.89 TYR 234
CYS 141 0.79 ARG 273 -0.71 GLN 144
CYS 141 1.02 VAL 274 -0.74 GLN 144
CYS 141 0.90 CYS 275 -0.67 GLN 144
CYS 141 0.77 ALA 276 -0.59 GLN 144
CYS 141 0.70 CYS 277 -0.44 GLN 144
CYS 141 0.78 PRO 278 -0.41 GLN 144
HIS 233 0.75 GLY 279 -0.29 VAL 143
HIS 233 0.80 ARG 280 -0.33 GLN 144
HIS 233 0.70 ASP 281 -0.45 GLN 144
HIS 233 0.77 ARG 282 -0.34 GLN 144
HIS 233 0.93 ARG 283 -0.26 GLN 144
HIS 233 0.86 THR 284 -0.38 GLN 144
HIS 233 0.79 GLU 285 -0.43 GLN 144
HIS 233 0.92 GLU 286 -0.34 TYR 234
HIS 233 1.01 GLU 287 -0.28 TYR 234
HIS 233 0.90 ASN 288 -0.39 GLN 144
HIS 233 0.92 LEU 289 -0.37 TYR 234

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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 8th, 2025.