CNRS Nantes University US2B US2B
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CA distance fluctuations for 2404260237282834393

---  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
LEU 252 0.42 SER 96 -0.49 LEU 289
LYS 164 0.54 VAL 97 -0.52 LEU 289
LEU 252 0.55 PRO 98 -0.73 ARG 158
PHE 113 0.48 SER 99 -0.71 SER 166
PHE 113 0.60 GLN 100 -1.18 SER 166
PHE 113 0.57 LYS 101 -1.31 SER 166
PHE 113 0.52 THR 102 -1.09 LEU 289
ASP 184 0.44 TYR 103 -0.96 LEU 289
ASP 184 0.50 GLN 104 -0.99 LEU 289
ASP 184 0.55 GLY 105 -0.85 LEU 289
ASP 184 0.61 SER 106 -0.83 GLU 287
ASP 184 0.68 TYR 107 -0.88 GLU 287
ASP 184 0.60 GLY 108 -1.03 GLU 287
ASP 184 0.64 PHE 109 -0.97 LEU 130
ASP 184 0.56 ARG 110 -1.11 LEU 130
ASP 184 0.55 LEU 111 -1.33 ASN 131
CYS 182 0.53 GLY 112 -1.62 ASN 131
SER 269 0.93 PHE 113 -1.25 GLU 224
CYS 182 0.62 LEU 114 -1.45 GLU 224
CYS 182 0.55 HIS 115 -1.44 GLU 224
CYS 182 0.57 SER 116 -1.63 GLU 224
CYS 182 0.54 GLY 117 -1.40 GLU 224
GLU 286 0.59 THR 118 -1.29 GLU 224
CYS 182 0.59 ALA 119 -1.24 GLU 224
CYS 182 0.63 LYS 120 -1.15 GLU 224
CYS 182 0.72 SER 121 -1.20 GLU 224
CYS 182 0.70 VAL 122 -1.39 GLU 224
CYS 182 0.79 THR 123 -1.33 GLU 224
CYS 182 0.70 CYS 124 -1.49 GLU 224
CYS 182 0.59 THR 125 -1.51 GLU 224
CYS 182 0.50 TYR 126 -1.35 GLU 224
GLN 165 0.43 SER 127 -1.22 GLU 224
SER 99 0.47 PRO 128 -1.14 SER 227
GLY 117 0.33 ALA 129 -1.15 SER 227
GLN 165 0.47 LEU 130 -1.20 LEU 111
GLN 165 0.49 ASN 131 -1.62 GLY 112
GLN 165 0.51 LYS 132 -1.15 GLY 112
CYS 182 0.43 MET 133 -1.24 GLU 224
CYS 182 0.52 PHE 134 -1.23 GLU 224
CYS 182 0.64 CYS 135 -1.23 GLU 224
CYS 182 0.76 GLN 136 -1.10 GLU 224
CYS 182 0.78 LEU 137 -1.16 ASP 186
CYS 182 0.92 ALA 138 -1.08 GLY 187
CYS 182 0.99 LYS 139 -1.18 GLY 187
CYS 182 0.97 THR 140 -1.35 GLU 224
CYS 182 0.74 CYS 141 -1.48 GLU 224
CYS 182 0.79 PRO 142 -1.40 GLU 224
CYS 182 0.62 VAL 143 -1.00 LYS 132
ASP 184 0.60 GLN 144 -1.09 ASN 131
ASP 184 0.73 LEU 145 -1.09 ASN 131
ASP 184 0.65 TRP 146 -1.27 ASN 131
ASP 184 0.71 VAL 147 -1.10 ALA 129
GLU 224 0.77 ASP 148 -1.10 ALA 129
GLU 224 0.82 SER 149 -0.97 ALA 129
ASP 184 0.77 THR 150 -0.91 ALA 129
ASP 184 0.77 PRO 151 -0.96 ASN 210
ASP 186 0.95 PRO 152 -1.03 ASN 210
ASP 186 1.17 PRO 153 -1.14 ASN 210
ASP 186 1.23 GLY 154 -1.34 ASN 210
SER 185 0.93 THR 155 -1.26 ASN 210
ASP 184 0.99 ARG 156 -1.32 ASN 210
ASP 184 0.88 VAL 157 -1.08 ASN 210
TYR 234 1.00 ARG 158 -0.93 ASN 210
GLY 262 0.64 ALA 159 -0.83 GLN 144
GLY 262 0.57 MET 160 -0.74 LEU 289
SER 261 0.50 ALA 161 -0.84 LEU 289
SER 261 0.36 ILE 162 -0.89 LEU 289
ASP 281 0.42 TYR 163 -1.02 LEU 289
VAL 97 0.54 LYS 164 -1.23 LEU 289
THR 284 0.65 GLN 165 -1.04 LYS 101
THR 284 0.59 SER 166 -1.31 LYS 101
THR 284 0.69 GLN 167 -1.05 LYS 101
THR 284 0.49 HIS 168 -0.87 LEU 289
THR 284 0.46 MET 169 -0.97 GLN 100
THR 284 0.43 THR 170 -0.66 LEU 289
ARG 249 0.64 GLU 171 -0.68 LEU 289
ARG 249 0.64 VAL 172 -0.66 LEU 289
ARG 249 0.60 VAL 173 -0.77 LEU 289
SER 261 0.80 ARG 174 -0.81 LEU 289
SER 261 0.86 ARG 175 -0.78 LEU 289
SER 261 0.75 CYS 176 -0.80 LEU 289
SER 261 0.67 PRO 177 -0.70 LEU 289
GLY 226 0.79 HIS 178 -0.55 VAL 225
SER 261 0.83 HIS 179 -0.62 VAL 225
SER 261 0.86 GLU 180 -0.60 LEU 289
GLY 226 1.00 ARG 181 -0.58 GLU 171
GLY 226 1.22 CYS 182 -0.37 VAL 225
GLY 226 1.22 CYS 182 -0.37 VAL 225
GLY 226 1.15 SER 183 -0.49 VAL 225
ASN 200 1.42 ASP 184 -0.51 VAL 225
LEU 201 1.71 SER 185 -0.76 VAL 225
GLY 154 1.23 ASP 186 -1.16 LEU 137
SER 261 1.27 GLY 187 -1.33 VAL 225
SER 261 1.58 LEU 188 -1.15 VAL 225
SER 261 1.55 ALA 189 -0.86 VAL 225
SER 261 1.42 PRO 190 -0.79 VAL 225
SER 261 1.11 PRO 191 -0.70 VAL 225
SER 261 1.06 GLN 192 -0.66 LEU 289
SER 261 1.11 HIS 193 -0.68 VAL 225
SER 261 0.91 LEU 194 -0.73 GLU 224
SER 261 0.91 ILE 195 -0.81 GLU 224
SER 261 1.00 ARG 196 -0.84 GLU 224
ASP 184 1.00 VAL 197 -0.95 GLU 224
ASP 184 1.23 GLU 198 -0.99 LEU 188
ASP 184 1.39 GLY 199 -1.10 LEU 188
SER 185 1.56 ASN 200 -0.83 GLU 224
SER 185 1.71 LEU 201 -0.75 VAL 225
SER 185 1.23 ARG 202 -0.68 ASN 210
SER 261 1.23 VAL 203 -0.71 ILE 232
SER 261 1.50 GLU 204 -0.59 VAL 225
GLY 262 1.49 GLU 204 -0.59 VAL 225
SER 261 1.49 TYR 205 -0.64 VAL 225
GLY 262 1.21 LEU 206 -0.53 VAL 225
SER 261 1.00 ASP 207 -0.52 LEU 289
SER 261 0.56 ASP 208 -0.75 ARG 158
ASN 247 0.47 ARG 209 -0.81 ARG 158
ASN 247 0.53 ASN 210 -1.46 SER 260
ARG 249 0.43 THR 211 -1.34 PHE 212
ARG 249 0.59 PHE 212 -1.34 THR 211
SER 261 0.63 ARG 213 -0.59 LEU 289
SER 261 0.89 HIS 214 -0.63 LEU 289
GLY 262 1.05 SER 215 -0.65 LEU 289
GLY 262 1.30 VAL 216 -0.68 ILE 232
GLY 262 1.08 VAL 217 -0.77 ASN 210
ASP 184 1.08 VAL 218 -0.98 ASN 210
ASP 184 1.15 PRO 219 -1.26 ASN 210
ASP 184 1.06 TYR 220 -1.15 ASN 210
ASP 184 1.12 GLU 221 -1.07 ASN 210
ASP 184 0.99 PRO 222 -0.93 ASN 210
ASP 184 0.88 PRO 223 -0.95 ASN 131
SER 149 0.82 GLU 224 -1.63 SER 116
ASP 148 0.55 VAL 225 -1.33 GLY 187
CYS 182 1.22 GLY 226 -0.66 SER 149
ASP 184 0.82 SER 227 -1.15 ALA 129
ASP 184 0.71 ASP 228 -1.11 ALA 129
ASP 184 0.78 CYS 229 -1.22 ASN 131
ASP 184 0.90 THR 230 -1.07 ASN 131
ASP 184 0.86 THR 231 -0.86 ASN 131
ASP 184 0.94 ILE 232 -0.76 GLU 224
ASP 184 0.94 HIS 233 -1.22 GLU 224
ARG 158 1.00 TYR 234 -1.06 GLU 224
ARG 158 0.79 ASN 235 -1.02 GLU 224
SER 261 0.75 TYR 236 -0.93 GLU 224
SER 261 0.85 MET 237 -0.85 ASP 186
SER 261 0.76 CYS 238 -0.86 ASP 186
SER 261 0.62 ASN 239 -0.88 ASP 186
SER 261 0.54 ILE 240 -0.91 LEU 289
SER 261 0.51 SER 241 -0.85 LEU 289
SER 261 0.59 CYS 242 -0.80 LEU 289
SER 261 0.56 MET 243 -0.84 LEU 289
SER 261 0.56 GLY 244 -0.93 LEU 289
SER 261 0.63 GLY 245 -0.99 LEU 289
SER 261 0.54 MET 246 -1.07 LEU 289
PHE 212 0.55 ASN 247 -1.05 LEU 289
PHE 212 0.55 ARG 248 -1.09 LEU 289
VAL 172 0.64 ARG 249 -1.30 LEU 289
GLU 171 0.45 PRO 250 -1.42 LEU 289
ARG 273 0.38 ILE 251 -1.15 LEU 289
PRO 98 0.55 LEU 252 -1.09 LEU 289
SER 99 0.35 THR 253 -0.88 LEU 289
CYS 141 0.51 ILE 254 -0.86 LEU 289
CYS 141 0.66 ILE 255 -0.78 LEU 289
ASP 184 0.61 THR 256 -0.85 ASN 210
ASP 184 0.61 THR 256 -0.86 ASN 210
ASP 184 0.73 LEU 257 -1.00 ASN 210
GLU 204 0.77 GLU 258 -1.16 ASN 210
GLU 204 1.15 ASP 259 -1.24 ASN 210
GLU 204 1.47 SER 260 -1.46 ASN 210
LEU 188 1.58 SER 261 -1.03 ASN 210
GLU 204 1.49 GLY 262 -1.32 ASN 210
GLU 204 1.18 ASN 263 -1.04 ASN 210
GLU 204 0.76 LEU 264 -0.92 ASN 210
ASP 184 0.64 LEU 265 -0.93 ASN 210
ASP 184 0.58 GLY 266 -0.85 LEU 289
ASP 184 0.49 ARG 267 -0.91 LEU 289
PHE 113 0.62 ASN 268 -1.04 LEU 289
PHE 113 0.93 SER 269 -1.07 LEU 289
PHE 113 0.58 PHE 270 -1.01 LEU 289
VAL 97 0.49 GLU 271 -1.04 LEU 289
VAL 97 0.35 VAL 272 -0.98 GLU 224
TYR 163 0.42 ARG 273 -1.00 GLU 224
SER 261 0.52 VAL 274 -1.00 GLU 224
CYS 182 0.54 CYS 275 -0.98 GLU 224
CYS 182 0.65 ALA 276 -0.97 GLU 224
CYS 182 0.62 CYS 277 -1.09 GLU 224
CYS 182 0.61 CYS 277 -1.09 GLU 224
CYS 182 0.58 PRO 278 -1.21 GLU 224
CYS 182 0.56 GLY 279 -1.24 GLU 224
CYS 182 0.51 ARG 280 -1.11 GLU 224
GLN 165 0.59 ASP 281 -1.07 GLU 224
GLN 165 0.58 ARG 282 -1.17 GLU 224
GLN 167 0.46 ARG 283 -1.09 GLU 224
GLN 167 0.69 THR 284 -0.99 GLU 224
GLN 167 0.42 GLU 285 -1.09 GLU 224
THR 118 0.59 GLU 286 -0.97 GLU 224
ALA 119 0.53 GLU 287 -1.07 ASP 148
GLY 117 0.33 ASN 288 -0.93 GLU 224
GLY 117 0.49 LEU 289 -1.42 PRO 250

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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.