CNRS Nantes University US2B US2B
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CA distance fluctuations for 2402180056543250205

---  normal mode 15  ---

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
GLU 286 1.08 VAL 97 -1.17 ASN 263
THR 211 1.09 PRO 98 -0.98 LEU 264
ASN 210 1.68 SER 99 -0.74 PRO 128
THR 211 1.26 GLN 100 -1.02 PRO 128
ASN 210 1.14 LYS 101 -1.18 PRO 128
ASN 210 0.88 THR 102 -1.45 PRO 128
ASN 210 0.72 TYR 103 -1.14 PRO 128
ASN 210 0.62 GLN 104 -0.99 PRO 128
ASN 210 0.56 GLY 105 -0.82 PRO 128
ASN 210 0.47 SER 106 -0.67 PRO 128
ASN 210 0.47 SER 106 -0.67 PRO 128
ASN 210 0.48 TYR 107 -0.74 LEU 188
ASN 210 0.53 GLY 108 -0.73 PRO 128
ASN 210 0.62 PHE 109 -0.95 PRO 128
ASN 131 0.70 ARG 110 -1.09 PRO 128
PHE 270 1.24 LEU 111 -1.04 PRO 128
ASN 131 1.56 GLY 112 -0.72 GLY 187
LYS 132 1.66 PHE 113 -0.75 GLY 187
ASN 131 1.00 LEU 114 -0.86 GLY 187
MET 133 0.61 HIS 115 -0.73 GLY 187
MET 133 0.49 SER 116 -0.79 GLY 279
GLN 167 0.47 VAL 122 -0.85 CYS 182
GLN 167 0.36 THR 123 -0.78 CYS 182
GLN 167 0.37 CYS 124 -0.73 GLY 262
ARG 248 0.47 THR 125 -0.73 GLY 262
ARG 248 0.48 THR 125 -0.73 GLY 262
GLY 279 0.49 TYR 126 -1.11 SER 269
PRO 250 0.92 SER 127 -0.92 THR 102
GLN 165 0.62 PRO 128 -1.50 ASN 268
GLN 165 1.36 ALA 129 -0.88 THR 102
LYS 164 1.54 LEU 130 -1.10 ASP 281
GLY 112 1.53 ASN 131 -0.81 LYS 101
GLY 112 1.56 ASN 131 -0.79 LYS 101
PHE 113 1.66 LYS 132 -0.64 LYS 101
PHE 113 1.22 MET 133 -0.66 SER 269
PHE 113 0.62 PHE 134 -0.55 GLY 262
GLN 167 0.38 CYS 135 -0.74 GLY 262
CYS 275 0.48 GLN 136 -0.68 GLY 262
CYS 275 0.56 LEU 137 -0.71 GLY 262
TYR 205 0.46 ALA 138 -0.85 CYS 182
CYS 275 0.41 LYS 139 -0.94 CYS 182
CYS 275 0.41 LYS 139 -0.94 CYS 182
VAL 272 0.55 THR 140 -0.85 CYS 182
VAL 272 0.78 CYS 141 -0.79 GLY 262
VAL 272 0.78 CYS 141 -0.79 GLY 262
VAL 272 0.86 PRO 142 -0.90 GLY 187
PHE 270 1.20 VAL 143 -0.80 GLY 187
PHE 270 1.22 GLN 144 -0.87 GLY 187
PHE 270 1.06 LEU 145 -0.82 LEU 188
ASN 131 0.91 TRP 146 -0.77 GLY 187
ASN 131 0.63 VAL 147 -0.69 LEU 188
ASN 131 0.60 ASP 148 -0.65 GLY 187
LEU 201 0.52 SER 149 -0.72 LEU 188
LEU 201 0.51 THR 150 -0.86 LEU 188
ASN 210 0.52 PRO 151 -0.98 LEU 188
ASN 210 0.47 PRO 152 -1.02 LEU 188
ASN 210 0.47 PRO 152 -1.04 LEU 188
ASN 210 0.41 PRO 153 -1.09 LEU 188
ASN 210 0.44 PRO 153 -1.17 LEU 188
ASN 210 0.45 GLY 154 -1.14 LEU 188
ASN 210 0.45 GLY 154 -1.18 LEU 188
ASN 210 0.59 THR 155 -1.11 LEU 188
ASN 210 0.79 ARG 156 -1.10 LEU 188
ASN 210 0.87 VAL 157 -0.97 LEU 188
SER 99 0.99 ARG 158 -0.95 GLY 262
ASN 210 0.63 ALA 159 -1.12 GLY 262
GLU 285 0.65 MET 160 -1.13 GLY 262
LEU 130 0.78 ALA 161 -0.88 GLY 262
LEU 130 1.06 ILE 162 -0.78 GLY 262
LEU 130 1.20 TYR 163 -0.67 SER 261
LEU 130 1.54 LYS 164 -0.53 GLY 262
ALA 129 1.36 GLN 165 -0.54 SER 261
ARG 283 1.40 SER 166 -0.71 ASN 263
ARG 283 1.71 GLN 167 -0.78 ASN 210
ARG 283 1.71 GLN 167 -0.78 ASN 210
ARG 283 1.43 HIS 168 -0.95 THR 211
ARG 283 1.22 MET 169 -0.89 ASN 263
GLU 286 1.34 THR 170 -1.46 ASP 208
GLU 285 1.32 GLU 171 -1.16 THR 211
GLU 285 1.11 VAL 172 -0.73 SER 261
GLU 285 1.06 VAL 173 -0.84 SER 261
GLU 285 1.13 ARG 174 -0.91 SER 261
GLU 285 1.13 ARG 175 -0.86 SER 261
GLU 285 1.13 ARG 175 -0.86 SER 261
GLU 285 1.29 CYS 176 -0.74 SER 261
GLU 285 1.52 PRO 177 -0.75 LEU 201
GLU 285 1.30 HIS 178 -0.67 LEU 201
GLU 285 1.07 HIS 179 -0.70 SER 261
GLU 285 1.26 GLU 180 -0.92 LEU 201
GLU 285 1.28 ARG 181 -0.96 LEU 201
GLU 285 0.95 CYS 182 -0.94 LYS 139
GLU 285 0.95 CYS 182 -0.93 LYS 139
GLU 285 0.66 GLY 187 -1.27 GLY 199
GLU 285 0.66 LEU 188 -1.50 PRO 219
GLU 285 0.81 ALA 189 -1.65 VAL 203
ASP 207 1.08 PRO 190 -1.45 LEU 201
GLU 285 1.12 PRO 191 -1.18 LEU 201
GLU 285 1.23 GLN 192 -0.96 LEU 201
GLU 285 0.97 HIS 193 -1.14 SER 261
GLU 285 0.86 LEU 194 -0.99 SER 261
GLU 285 0.67 ILE 195 -1.06 GLY 262
TYR 205 0.97 ARG 196 -1.08 GLY 262
TYR 205 0.70 VAL 197 -1.03 GLY 262
TYR 205 0.54 GLU 198 -1.08 PRO 191
VAL 272 0.48 GLY 199 -1.27 GLY 187
GLU 224 0.92 ASN 200 -1.17 LEU 188
GLU 224 1.13 LEU 201 -1.45 PRO 190
GLU 224 0.55 ARG 202 -1.32 ALA 189
GLU 224 0.52 VAL 203 -1.65 ALA 189
GLU 285 0.58 GLU 204 -1.54 SER 261
ARG 196 0.97 TYR 205 -1.67 SER 261
GLU 285 0.80 LEU 206 -1.50 SER 261
PRO 190 1.08 ASP 207 -1.29 SER 261
SER 99 1.01 ASP 208 -1.46 THR 170
SER 99 1.22 ARG 209 -1.00 THR 170
SER 99 1.68 ASN 210 -0.85 GLU 171
SER 99 1.50 THR 211 -1.16 GLU 171
GLU 285 1.06 PHE 212 -0.93 GLU 171
GLU 285 1.00 ARG 213 -1.17 THR 170
GLU 285 0.90 HIS 214 -1.26 SER 261
GLU 285 0.71 SER 215 -1.43 GLY 262
GLU 285 0.71 SER 215 -1.44 GLY 262
SER 99 0.61 VAL 216 -1.44 GLY 262
SER 99 0.77 VAL 217 -1.16 GLY 262
SER 99 0.67 VAL 218 -1.32 LEU 188
ASN 210 0.62 PRO 219 -1.50 LEU 188
ASN 210 0.65 TYR 220 -1.31 LEU 188
LEU 201 0.68 GLU 221 -1.28 LEU 188
LEU 201 0.79 PRO 222 -1.07 GLY 187
LEU 201 0.90 PRO 223 -1.07 GLY 187
LEU 201 1.13 GLU 224 -1.14 GLY 187
LEU 201 1.01 VAL 225 -1.04 GLY 187
LEU 201 0.88 GLY 226 -0.91 GLY 187
LEU 201 0.84 SER 227 -0.93 GLY 187
ASN 131 0.81 ASP 228 -0.87 GLY 187
ASN 131 0.86 CYS 229 -0.93 GLY 187
ASN 200 0.90 THR 230 -1.03 GLY 187
PHE 270 0.90 THR 231 -1.08 GLY 187
PHE 270 0.83 ILE 232 -1.07 LEU 188
VAL 272 0.73 HIS 233 -0.97 GLY 187
VAL 272 0.74 TYR 234 -0.97 GLY 262
VAL 272 0.53 ASN 235 -0.91 GLY 262
GLU 285 0.55 TYR 236 -0.92 GLY 262
GLU 285 0.69 MET 237 -0.86 GLY 262
ASP 281 0.87 CYS 238 -0.82 GLY 262
ASP 281 0.87 CYS 238 -0.82 GLY 262
ASP 281 1.11 ASN 239 -0.67 GLY 262
ASP 281 1.21 SER 240 -0.60 GLY 262
ASP 281 1.75 SER 241 -0.61 SER 261
ASP 281 1.40 CYS 242 -0.65 SER 261
THR 284 1.32 MET 243 -0.62 SER 261
THR 284 1.46 GLY 244 -0.64 SER 261
GLU 285 1.20 GLY 245 -0.70 SER 261
ARG 282 1.32 MET 246 -0.70 SER 261
ARG 282 1.49 ASN 247 -0.63 SER 261
ARG 282 1.95 ARG 248 -0.56 SER 261
ARG 282 1.62 ARG 249 -0.60 SER 261
ARG 282 1.25 PRO 250 -0.54 GLY 262
LEU 130 1.07 ILE 251 -0.61 GLY 262
LEU 130 1.07 LEU 252 -0.61 GLY 262
LEU 130 1.07 LEU 252 -0.61 GLY 262
LEU 111 0.72 THR 253 -0.68 GLY 262
THR 211 0.70 ILE 254 -0.78 PRO 128
THR 211 0.70 ILE 254 -0.78 PRO 128
ASN 210 0.76 ILE 255 -1.02 TYR 126
ASN 210 0.98 THR 256 -1.05 PRO 128
ASN 210 0.98 THR 256 -1.05 PRO 128
ASN 210 0.83 LEU 257 -0.97 PRO 128
ASN 210 0.86 GLU 258 -0.85 PRO 128
ASN 210 0.85 GLU 258 -0.85 PRO 128
ASN 210 0.48 ASP 259 -0.94 LEU 188
SER 99 0.43 SER 260 -1.28 GLU 204
PRO 152 0.39 SER 261 -1.67 TYR 205
ASN 210 0.36 GLY 262 -1.44 SER 215
LYS 101 0.37 ASN 263 -1.32 LEU 206
ASN 210 0.64 LEU 264 -0.98 PRO 98
ASN 210 0.60 LEU 265 -0.87 PRO 98
ASN 210 0.70 GLY 266 -1.01 PRO 128
ASN 210 0.82 ARG 267 -1.19 PRO 128
ASN 210 0.76 ASN 268 -1.50 PRO 128
LEU 130 0.70 SER 269 -1.11 TYR 126
GLY 112 1.35 PHE 270 -0.84 GLN 100
PHE 113 1.33 GLU 271 -0.52 GLN 100
PHE 113 1.33 GLU 271 -0.52 GLN 100
PHE 113 1.03 VAL 272 -0.49 GLY 262
PHE 113 0.80 ARG 273 -0.51 GLY 262
ASP 281 0.71 VAL 274 -0.65 GLY 262
ASP 281 0.64 CYS 275 -0.55 GLY 262
ASP 281 0.57 ALA 276 -0.57 GLY 262
GLN 167 0.55 CYS 277 -0.57 GLY 262
GLN 167 0.60 PRO 278 -0.59 GLY 262
ARG 248 0.96 GLY 279 -0.79 SER 116
ARG 248 1.27 ARG 280 -0.56 HIS 115
SER 241 1.75 ASP 281 -1.10 LEU 130
ARG 248 1.95 ARG 282 -0.58 HIS 115
GLN 167 1.71 ARG 283 -0.61 GLY 226
GLY 244 1.46 THR 284 -0.36 GLY 226
PRO 177 1.52 GLU 285 -0.22 GLY 226
THR 170 1.34 GLU 286 -0.57 GLY 226

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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.