CNRS Nantes University US2B US2B
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CA distance fluctuations for 2402181508163317633

---  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
ARG 213 1.07 SER 96 -0.76 GLN 167
THR 284 1.20 VAL 97 -0.83 PHE 212
ASN 288 1.10 PRO 98 -0.92 PHE 212
ASN 288 1.21 SER 99 -0.82 ARG 209
ASN 288 1.06 GLN 100 -0.85 SER 166
ASN 288 1.09 LYS 101 -0.96 SER 166
ASN 288 0.88 THR 102 -0.85 SER 166
ASN 288 0.83 TYR 103 -0.96 ASN 210
ASN 288 0.65 GLN 104 -0.97 ASN 210
ASN 288 0.68 GLY 105 -1.09 ASN 210
LEU 206 0.67 SER 106 -1.09 ASN 210
LEU 206 0.68 SER 106 -1.09 ASN 210
LEU 206 0.61 TYR 107 -1.02 ASN 210
LEU 206 0.48 GLY 108 -0.92 ASN 210
ASN 288 0.48 PHE 109 -0.92 ASN 210
ARG 158 0.51 ARG 110 -0.79 ASN 210
ARG 158 0.67 LEU 111 -0.70 ASN 210
ARG 158 0.55 GLY 112 -0.71 PHE 270
ARG 158 0.75 PHE 113 -0.78 SER 227
ARG 158 0.60 LEU 114 -1.20 SER 227
ARG 158 0.52 HIS 115 -1.22 VAL 225
GLY 226 0.72 SER 116 -1.48 VAL 225
GLY 226 0.49 VAL 122 -1.60 VAL 225
GLY 226 0.76 THR 123 -1.47 VAL 225
GLY 226 0.66 CYS 124 -1.25 VAL 225
ARG 158 0.61 THR 125 -1.09 VAL 225
ARG 158 0.69 TYR 126 -0.80 VAL 225
ARG 158 0.50 SER 127 -0.68 VAL 225
ARG 158 0.57 PRO 128 -0.61 ARG 248
ARG 158 0.46 ALA 129 -0.95 ARG 248
LYS 101 0.58 LEU 130 -1.14 ARG 273
ARG 158 0.49 ASN 131 -0.65 ARG 249
ARG 158 0.54 LYS 132 -0.69 VAL 225
ARG 158 0.75 MET 133 -0.82 VAL 225
ARG 158 0.75 PHE 134 -0.93 VAL 225
SER 261 0.71 CYS 135 -1.08 VAL 225
GLY 226 0.82 GLN 136 -1.11 VAL 225
GLY 226 0.93 LEU 137 -0.96 VAL 225
GLY 226 1.09 ALA 138 -0.98 VAL 225
GLY 226 1.09 LYS 139 -1.20 VAL 225
GLY 226 1.09 LYS 139 -1.20 VAL 225
GLY 226 1.09 THR 140 -1.25 VAL 225
GLY 226 0.87 CYS 141 -1.05 VAL 225
GLY 226 0.84 PRO 142 -0.88 VAL 225
ARG 158 0.71 VAL 143 -0.89 GLU 271
GLY 226 0.47 GLN 144 -0.78 GLU 271
ARG 158 0.52 LEU 145 -0.82 ASN 210
VAL 157 0.49 TRP 146 -0.78 ASN 210
VAL 157 0.47 VAL 147 -0.85 ASN 210
VAL 225 0.48 ASP 148 -0.85 ASN 210
LEU 206 0.50 SER 149 -0.89 ASN 210
LEU 206 0.50 THR 150 -0.92 ASN 210
LEU 206 0.66 PRO 151 -1.02 ASN 210
GLU 204 0.82 PRO 152 -1.02 ASN 210
GLU 204 0.82 PRO 152 -1.01 ASN 210
GLU 204 0.96 PRO 153 -0.98 ASN 210
GLU 204 0.92 PRO 153 -0.97 ASN 210
GLU 204 1.38 GLY 154 -1.07 ASN 210
GLU 204 1.35 GLY 154 -1.06 ASN 210
GLU 204 1.16 THR 155 -1.11 ASN 210
VAL 217 0.93 ARG 156 -1.19 ARG 209
TYR 234 0.60 VAL 157 -1.15 ASP 208
TYR 234 0.89 ARG 158 -1.55 ASP 208
ARG 273 0.73 ALA 159 -1.22 ASP 208
GLY 262 0.99 MET 160 -0.85 ASP 208
GLY 262 0.92 ALA 161 -0.58 ILE 232
THR 284 1.00 ILE 162 -0.59 ILE 232
ASP 281 1.19 TYR 163 -0.61 LEU 289
THR 284 1.28 LYS 164 -0.69 SER 269
THR 284 1.54 GLN 165 -0.73 THR 102
THR 284 1.81 SER 166 -0.96 LYS 101
THR 284 1.54 GLN 167 -0.76 SER 96
THR 284 1.40 HIS 168 -0.74 LEU 289
THR 284 1.42 MET 169 -0.74 GLN 100
THR 284 1.29 THR 170 -0.52 LEU 289
THR 284 1.19 GLU 171 -0.61 LEU 289
THR 284 1.19 GLU 171 -0.61 LEU 289
GLY 262 1.03 VAL 172 -0.62 LEU 289
GLY 262 1.08 VAL 173 -0.71 LEU 289
SER 261 1.37 ARG 174 -0.86 LEU 289
SER 261 1.50 ARG 175 -1.05 LEU 289
SER 261 1.46 CYS 176 -1.27 LEU 289
SER 261 1.57 PRO 177 -1.22 LEU 289
SER 261 1.43 HIS 178 -1.29 LEU 289
SER 261 1.43 HIS 179 -1.19 LEU 289
SER 261 1.68 GLU 180 -1.02 LEU 289
SER 261 1.49 ARG 181 -1.04 LEU 289
SER 261 1.22 CYS 182 -1.20 ALA 276
SER 261 1.32 SER 185 -0.87 ALA 138
SER 261 1.13 ASP 186 -0.92 LYS 139
SER 261 1.19 GLY 187 -0.82 VAL 225
SER 260 1.32 LEU 188 -0.78 VAL 225
SER 260 1.40 ALA 189 -0.69 VAL 225
SER 260 1.57 PRO 190 -0.64 LEU 289
SER 261 1.69 PRO 191 -0.79 LEU 289
SER 261 1.74 GLN 192 -0.81 LEU 289
SER 261 1.74 GLN 192 -0.81 LEU 289
GLY 262 1.45 HIS 193 -0.69 LEU 289
SER 261 1.25 LEU 194 -0.76 LEU 289
GLY 262 1.08 ILE 195 -0.67 VAL 225
SER 261 0.99 ARG 196 -0.75 VAL 225
GLY 226 0.89 VAL 197 -0.77 VAL 225
GLY 226 1.11 GLU 198 -0.93 VAL 225
GLY 226 1.12 GLY 199 -0.96 VAL 225
GLY 226 0.90 ASN 200 -0.69 ASP 208
GLY 226 0.78 LEU 201 -0.58 ASP 208
ASP 186 0.83 ARG 202 -0.69 ASP 208
SER 260 0.93 VAL 203 -0.74 ASP 208
SER 260 1.42 GLU 204 -0.58 ASP 208
SER 260 1.71 TYR 205 -0.51 VAL 225
ASN 263 1.71 LEU 206 -0.48 TYR 205
ASN 263 1.79 ASP 207 -0.40 LEU 289
SER 261 0.95 ASP 208 -1.55 ARG 158
PRO 177 1.00 ARG 209 -1.40 GLY 262
GLY 244 0.78 ASN 210 -1.83 ASN 263
THR 284 0.95 THR 211 -1.61 PHE 212
SER 261 1.24 PHE 212 -1.61 THR 211
GLY 262 1.31 ARG 213 -0.45 LEU 289
GLY 262 1.68 HIS 214 -0.46 LEU 289
GLY 262 1.49 SER 215 -0.60 ASP 208
GLY 262 1.15 VAL 216 -0.85 ASP 208
ARG 156 0.93 VAL 217 -1.31 ASP 208
TYR 234 0.66 VAL 218 -1.05 ASP 208
VAL 203 0.62 PRO 219 -0.96 ARG 209
GLU 204 0.46 TYR 220 -0.94 ARG 209
VAL 147 0.36 GLU 221 -0.84 ASN 210
VAL 147 0.36 GLU 221 -0.84 ASN 210
ASP 148 0.42 PRO 222 -0.82 ASN 210
PRO 219 0.27 PRO 223 -0.76 ASN 210
ASP 148 0.24 GLU 224 -1.04 SER 116
ASP 148 0.48 VAL 225 -1.60 VAL 122
GLY 199 1.12 GLY 226 -0.69 SER 149
ASP 228 0.43 SER 227 -1.20 LEU 114
SER 227 0.43 ASP 228 -0.86 LEU 114
ARG 158 0.38 CYS 229 -0.81 LEU 114
ARG 158 0.35 THR 230 -0.77 ASN 210
GLY 226 0.64 THR 231 -0.76 ASP 208
GLY 226 0.88 ILE 232 -0.95 THR 253
GLY 226 0.98 HIS 233 -0.87 VAL 225
GLY 226 0.91 TYR 234 -0.80 VAL 225
GLY 226 0.97 ASN 235 -0.91 VAL 225
SER 261 0.97 TYR 236 -0.84 VAL 225
SER 261 1.15 MET 237 -0.88 LEU 289
SER 261 1.18 CYS 238 -1.06 LEU 289
SER 261 1.18 CYS 238 -1.06 LEU 289
SER 261 1.08 ASN 239 -1.12 LEU 289
SER 261 1.06 SER 240 -1.17 LEU 289
SER 261 1.01 SER 241 -1.43 LEU 289
SER 261 1.15 CYS 242 -1.53 LEU 289
SER 261 1.14 MET 243 -1.75 LEU 289
SER 261 1.26 GLY 244 -1.54 LEU 289
SER 261 1.28 GLY 245 -1.34 LEU 289
SER 261 1.08 MET 246 -1.23 LEU 289
SER 261 1.05 ASN 247 -1.54 LEU 289
SER 261 0.89 ARG 248 -1.32 LEU 289
ASP 281 1.06 ARG 249 -1.06 LEU 289
ASP 281 1.38 PRO 250 -0.79 LEU 289
ASP 281 1.10 ILE 251 -0.65 VAL 225
THR 284 0.83 LEU 252 -0.77 ILE 232
THR 284 0.68 THR 253 -0.95 ILE 232
ASN 288 0.75 ILE 254 -0.78 ASP 208
ASN 288 0.65 ILE 255 -0.98 ASP 208
ASN 288 0.70 THR 256 -1.06 ARG 209
LEU 206 0.66 LEU 257 -1.14 ARG 209
LEU 206 1.12 GLU 258 -1.38 ARG 209
LEU 206 1.55 ASP 259 -1.38 ASN 210
TYR 205 1.71 SER 260 -1.28 ASN 210
GLN 192 1.74 SER 261 -0.85 ASN 210
HIS 214 1.68 GLY 262 -1.43 ASN 210
ASP 207 1.79 ASN 263 -1.83 ASN 210
LEU 206 1.25 LEU 264 -1.36 ASN 210
LEU 206 0.99 LEU 265 -1.24 ASN 210
ASN 288 0.72 GLY 266 -1.06 ASN 210
ASN 288 0.79 ARG 267 -0.95 ARG 209
ASN 288 0.72 ASN 268 -0.79 ARG 209
ASN 288 0.71 ASN 268 -0.79 ARG 209
ASN 288 0.71 SER 269 -0.69 LYS 164
ASN 288 0.62 PHE 270 -0.77 GLN 144
ARG 282 0.84 GLU 271 -0.89 VAL 143
ARG 282 0.84 GLU 271 -0.89 VAL 143
ASP 281 0.71 VAL 272 -0.81 VAL 225
GLY 262 0.91 ARG 273 -1.14 LEU 130
SER 261 0.95 VAL 274 -0.85 VAL 225
SER 261 0.89 CYS 275 -1.02 CYS 182
SER 261 0.78 ALA 276 -1.20 CYS 182
PRO 250 0.88 CYS 277 -1.18 VAL 225
PRO 250 0.81 PRO 278 -1.16 VAL 225
PRO 250 0.84 GLY 279 -1.25 VAL 225
GLN 165 1.17 ARG 280 -1.12 VAL 225
GLN 165 1.43 ASP 281 -0.97 VAL 225
GLN 165 0.95 ARG 282 -0.99 VAL 225
GLN 165 1.09 ARG 283 -1.00 VAL 225
SER 166 1.81 THR 284 -0.74 VAL 225
SER 99 1.01 GLU 285 -1.03 CYS 182
SER 99 0.52 GLU 286 -0.90 CYS 182
GLN 167 0.91 GLU 287 -0.90 SER 227
SER 99 1.21 ASN 288 -0.76 CYS 182
GLY 226 0.25 LEU 289 -1.75 MET 243

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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.