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CA distance fluctuations for 2404301817233796931

---  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
ASN 263 1.49 SER 96 -0.52 SER 166
ASN 263 1.06 VAL 97 -0.53 PHE 212
LEU 264 1.29 PRO 98 -0.54 THR 211
LEU 264 0.64 SER 99 -0.68 ARG 209
SER 166 0.51 GLN 100 -0.58 ASN 210
ASN 288 0.59 LYS 101 -0.78 ASN 210
ASN 288 0.46 THR 102 -0.82 ASN 210
HIS 214 0.40 TYR 103 -0.95 ASN 210
LEU 206 0.40 GLN 104 -0.97 ASN 210
ASP 207 0.57 GLY 105 -1.10 ASN 210
ASP 207 0.59 SER 106 -1.12 ASN 210
ASP 207 0.56 TYR 107 -1.02 ASN 210
LEU 206 0.44 GLY 108 -0.94 ASN 210
LEU 206 0.40 PHE 109 -0.90 ASN 210
ARG 158 0.25 ARG 110 -0.84 ASP 184
ARG 158 0.35 LEU 111 -0.94 ASP 184
ARG 158 0.43 GLY 112 -1.05 ASP 184
ARG 158 0.56 PHE 113 -1.15 ASP 184
ARG 158 0.48 LEU 114 -1.33 ASP 184
ARG 158 0.41 HIS 115 -1.31 ASP 184
ARG 158 0.35 SER 116 -1.54 ASP 184
ARG 158 0.35 GLY 117 -1.45 ASP 184
ARG 158 0.37 THR 118 -1.38 CYS 182
ARG 248 0.30 ALA 119 -1.52 CYS 182
ARG 248 0.38 LYS 120 -1.51 SER 183
VAL 225 0.41 SER 121 -1.50 ASP 184
VAL 225 0.43 VAL 122 -1.62 ASP 184
VAL 225 0.59 THR 123 -1.40 ASP 184
VAL 225 0.55 CYS 124 -1.31 ASP 184
ARG 158 0.50 THR 125 -1.28 ASP 184
ARG 158 0.55 TYR 126 -1.10 ASP 184
ARG 158 0.44 SER 127 -1.00 ASP 184
ARG 158 0.42 PRO 128 -0.91 ASP 184
ARG 158 0.36 ALA 129 -0.85 CYS 182
ASN 131 0.41 LEU 130 -0.87 ARG 273
LEU 130 0.41 ASN 131 -0.79 ASP 184
ARG 158 0.44 LYS 132 -0.82 ASP 184
ARG 158 0.55 MET 133 -0.94 ASP 184
ARG 158 0.59 PHE 134 -0.95 ASP 184
VAL 225 0.59 CYS 135 -1.02 ASP 184
VAL 225 0.69 GLN 136 -1.24 HIS 179
ASP 186 0.83 LEU 137 -1.23 HIS 179
VAL 225 0.93 ALA 138 -0.90 HIS 179
VAL 225 0.89 LYS 139 -1.09 SER 185
VAL 225 0.86 THR 140 -1.24 SER 185
ARG 158 0.71 CYS 141 -1.13 ASP 184
ARG 158 0.79 PRO 142 -1.25 ASP 184
ARG 158 0.75 VAL 143 -1.06 ASP 184
ARG 158 0.54 GLN 144 -1.08 ASP 184
ARG 158 0.51 LEU 145 -0.93 ASP 184
ARG 158 0.44 TRP 146 -0.98 ASP 184
LEU 206 0.46 VAL 147 -0.85 ASP 184
ASP 207 0.43 ASP 148 -0.86 ASN 210
ASP 207 0.50 SER 149 -0.90 ASN 210
ASP 207 0.55 THR 150 -0.90 ASN 210
ASP 207 0.68 PRO 151 -0.97 ASN 210
ASP 207 0.83 PRO 152 -0.96 ASN 210
ASP 207 0.82 PRO 153 -0.87 ASN 210
ASP 207 1.04 GLY 154 -0.88 ASN 210
LEU 206 1.04 THR 155 -0.93 ASN 210
LEU 206 0.91 ARG 156 -0.84 ASN 210
GLU 224 0.60 VAL 157 -0.75 ASN 210
PRO 142 0.79 ARG 158 -0.96 ARG 209
ARG 273 0.61 ALA 159 -0.76 ASP 208
GLY 262 0.78 MET 160 -0.63 ASP 208
GLY 262 0.82 ALA 161 -0.64 MET 237
GLY 262 0.80 ILE 162 -0.64 MET 237
GLY 262 0.68 TYR 163 -0.67 MET 237
THR 284 0.77 LYS 164 -0.63 MET 237
THR 284 0.75 GLN 165 -0.52 MET 237
THR 284 0.62 SER 166 -0.52 SER 96
ASN 263 0.67 GLN 167 -0.59 ASN 247
SER 261 0.70 HIS 168 -0.49 MET 237
ASN 263 0.79 MET 169 -0.50 MET 237
ASN 263 0.91 THR 170 -0.33 MET 237
SER 261 0.90 GLU 171 -0.40 ASP 207
GLY 262 1.07 VAL 172 -0.49 ASP 207
GLY 262 1.00 VAL 173 -0.42 MET 237
GLY 262 1.15 ARG 174 -0.31 ASP 207
PHE 212 1.22 ARG 175 -0.45 ALA 138
PHE 212 1.35 CYS 176 -0.54 LEU 137
ARG 209 1.36 PRO 177 -0.75 ALA 276
ARG 209 1.54 HIS 178 -1.15 ALA 276
ARG 209 1.29 HIS 179 -1.44 ALA 276
ARG 209 1.71 GLU 180 -0.88 ALA 138
ARG 209 1.16 ARG 181 -1.18 SER 121
ASN 210 1.02 CYS 182 -1.49 ALA 119
ASN 210 1.02 CYS 182 -1.52 ALA 119
ARG 209 0.96 SER 183 -1.51 LYS 120
ARG 209 0.82 ASP 184 -1.62 VAL 122
SER 261 1.00 SER 185 -1.24 THR 140
MET 237 1.85 ASP 186 -1.10 LEU 201
VAL 225 1.20 GLY 187 -0.33 LEU 206
VAL 225 1.03 LEU 188 -0.61 LEU 206
SER 261 0.99 ALA 189 -0.46 LEU 206
SER 261 1.42 PRO 190 -0.51 ALA 138
SER 261 1.70 PRO 191 -0.89 ALA 138
SER 261 1.63 GLN 192 -0.60 ALA 138
SER 261 1.22 HIS 193 -0.37 ALA 138
SER 261 0.95 LEU 194 -0.38 LEU 252
SER 261 0.77 ILE 195 -0.37 ASP 184
VAL 225 0.81 ARG 196 -0.45 SER 185
VAL 225 0.90 VAL 197 -0.63 SER 185
VAL 225 1.08 GLU 198 -1.00 SER 185
VAL 225 1.20 GLY 199 -0.73 GLU 221
GLU 224 1.13 ASN 200 -0.79 ASP 186
VAL 225 1.11 LEU 201 -1.10 ASP 186
GLU 224 1.04 ARG 202 -0.73 ASP 186
GLU 224 0.92 VAL 203 -0.53 ASP 208
GLU 224 0.78 GLU 204 -0.61 ASP 208
GLU 224 0.78 GLU 204 -0.61 ASP 208
SER 260 1.06 TYR 205 -0.48 LEU 188
SER 260 1.50 LEU 206 -0.61 LEU 188
SER 260 1.63 ASP 207 -0.49 VAL 172
SER 261 1.48 ASP 208 -0.87 ARG 158
GLU 180 1.71 ARG 209 -0.96 ARG 158
ARG 181 1.09 ASN 210 -1.42 ASN 263
SER 261 1.24 THR 211 -0.95 PHE 212
GLU 180 1.46 PHE 212 -0.95 THR 211
GLY 262 1.53 ARG 213 -0.22 GLU 171
GLY 262 1.53 HIS 214 -0.34 ASP 207
GLY 262 1.16 SER 215 -0.69 ASP 208
GLY 262 0.74 VAL 216 -0.76 ASP 208
GLU 224 0.82 VAL 217 -0.76 ASP 208
GLU 224 0.96 VAL 218 -0.61 ASN 210
GLU 224 0.72 PRO 219 -0.71 ASN 210
ASP 207 0.51 TYR 220 -0.76 ASN 210
ASP 207 0.43 GLU 221 -0.79 ASP 184
ASP 228 0.40 PRO 222 -0.88 ASP 184
ASP 228 0.42 PRO 223 -1.01 ASP 184
ASN 200 1.13 GLU 224 -0.89 THR 150
GLY 199 1.20 VAL 225 -0.76 SER 149
ARG 158 0.41 GLY 226 -1.06 ASP 184
ARG 158 0.43 SER 227 -1.17 ASP 184
PRO 223 0.42 ASP 228 -1.23 ASP 184
ARG 158 0.46 CYS 229 -1.16 ASP 184
ARG 158 0.63 THR 230 -1.07 ASP 184
GLU 224 0.81 THR 231 -1.14 ASP 184
GLU 224 1.09 ILE 232 -0.89 ASP 184
GLU 224 0.88 HIS 233 -0.98 ASP 184
VAL 225 0.78 TYR 234 -0.78 ASP 184
VAL 225 0.85 ASN 235 -0.76 SER 185
ASP 186 0.92 TYR 236 -0.97 MET 237
ASP 186 1.85 MET 237 -1.00 VAL 272
ASP 186 1.39 CYS 238 -0.86 VAL 272
ASP 186 1.14 ASN 239 -0.74 LEU 289
ASP 186 0.88 SER 240 -0.67 LEU 289
ASP 186 0.90 SER 241 -0.76 LEU 289
ASP 186 1.02 CYS 242 -0.70 LEU 289
SER 261 0.94 MET 243 -0.55 LEU 289
SER 261 1.05 CYS 244 -0.36 LEU 137
SER 261 1.04 GLY 245 -0.32 LEU 289
SER 261 0.88 MET 246 -0.53 GLN 167
SER 261 0.82 ASN 247 -0.59 GLN 167
ASP 186 0.70 ARG 248 -0.58 GLN 167
SER 261 0.69 ARG 249 -0.49 CYS 238
ASP 281 0.76 PRO 250 -0.67 CYS 238
ASP 281 0.64 ILE 251 -0.93 MET 237
THR 284 0.56 LEU 252 -0.91 MET 237
GLY 262 0.55 THR 253 -0.75 MET 237
GLY 262 0.45 ILE 254 -0.54 MET 237
GLU 224 0.41 ILE 255 -0.65 ASN 210
HIS 214 0.57 THR 256 -0.81 ASN 210
HIS 214 0.57 THR 256 -0.81 ASN 210
LEU 206 0.71 LEU 257 -0.91 ASN 210
LEU 206 1.15 GLU 258 -1.02 ASN 210
ASP 207 1.34 ASP 259 -1.14 ASN 210
ASP 207 1.63 SER 260 -1.06 ASN 210
PRO 191 1.70 SER 261 -1.21 ASN 210
ARG 213 1.53 GLY 262 -1.10 ASN 210
SER 96 1.49 ASN 263 -1.42 ASN 210
PRO 98 1.29 LEU 264 -1.21 ASN 210
PRO 98 0.84 LEU 265 -1.15 ASN 210
PRO 98 0.64 GLY 266 -1.00 ASN 210
HIS 214 0.45 ARG 267 -0.86 ASN 210
ASN 288 0.39 ASN 268 -0.74 ASN 210
ASN 288 0.43 SER 269 -0.65 MET 237
THR 284 0.43 PHE 270 -0.77 MET 237
ASP 281 0.63 GLU 271 -0.91 MET 237
GLY 262 0.54 VAL 272 -1.00 MET 237
SER 261 0.69 ARG 273 -0.87 LEU 130
ASP 186 0.79 VAL 274 -0.87 HIS 179
ASP 186 0.71 CYS 275 -1.13 HIS 179
VAL 225 0.58 ALA 276 -1.44 HIS 179
ARG 248 0.56 CYS 277 -1.17 SER 183
ARG 248 0.56 CYS 277 -1.17 SER 183
ARG 158 0.45 PRO 278 -1.11 ASP 184
PRO 250 0.44 GLY 279 -1.31 CYS 182
PRO 250 0.58 ARG 280 -1.37 CYS 182
PRO 250 0.76 ASP 281 -1.15 CYS 182
GLU 271 0.57 ARG 282 -1.13 CYS 182
LYS 164 0.53 ARG 283 -1.27 CYS 182
LYS 164 0.77 THR 284 -1.22 CYS 182
LYS 164 0.63 GLU 285 -1.05 CYS 182
LYS 164 0.40 GLU 286 -1.04 CYS 182
LYS 164 0.45 GLU 287 -1.10 CYS 182
LYS 101 0.59 ASN 288 -1.02 CYS 182
LYS 101 0.42 LEU 289 -0.92 CYS 182

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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.