CNRS Nantes University US2B US2B
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CA distance fluctuations for 2402161603593066233

---  normal mode 11  ---

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 284 0.62 SER 96 -1.76 ASP 259
LYS 164 0.74 VAL 97 -1.69 LEU 264
LYS 164 0.72 PRO 98 -1.69 GLU 258
ASN 210 1.26 SER 99 -1.48 MET 169
ASN 210 1.02 GLN 100 -1.07 GLN 165
ASN 210 1.10 LYS 101 -1.35 GLN 165
LEU 130 1.03 THR 102 -1.19 SER 166
ALA 129 1.30 TYR 103 -1.53 SER 166
ALA 129 1.57 GLN 104 -1.42 SER 166
ALA 129 1.40 GLY 105 -1.42 SER 166
ALA 129 1.28 SER 106 -1.24 SER 166
ALA 129 1.24 TYR 107 -1.15 SER 166
ALA 129 1.43 GLY 108 -1.16 SER 166
PRO 128 1.37 PHE 109 -1.13 SER 166
SER 127 1.46 ARG 110 -0.98 SER 166
MET 133 1.03 LEU 111 -0.81 SER 166
TRP 146 1.03 GLY 112 -0.97 SER 269
TRP 146 0.89 PHE 113 -1.38 PHE 270
ASP 228 0.68 LEU 114 -0.96 PHE 270
ASN 247 0.61 VAL 122 -0.92 ASP 186
LEU 111 0.55 THR 123 -0.95 ASP 186
LEU 111 0.66 CYS 124 -0.74 GLY 226
ARG 110 0.88 THR 125 -0.56 GLY 226
ARG 110 1.16 TYR 126 -0.40 GLY 226
ARG 110 1.46 SER 127 -0.31 ARG 273
ARG 110 1.44 PRO 128 -0.29 SER 241
GLN 104 1.57 ALA 129 -0.46 SER 241
GLN 104 1.33 LEU 130 -0.59 SER 241
ARG 110 1.35 ASN 131 -0.41 PRO 250
ARG 110 1.04 LYS 132 -0.35 ARG 273
LEU 111 1.03 MET 133 -0.45 GLY 226
LEU 111 1.03 MET 133 -0.45 GLY 226
LEU 111 0.84 PHE 134 -0.51 ASP 186
LEU 111 0.68 CYS 135 -0.70 ASP 186
LEU 111 0.50 GLN 136 -0.94 ASP 186
SER 241 0.47 LEU 137 -0.92 ASP 186
LEU 111 0.45 ALA 138 -1.06 ASP 186
LEU 111 0.44 LYS 139 -0.98 ASP 186
LEU 111 0.41 THR 140 -1.03 GLY 226
LEU 111 0.57 CYS 141 -0.84 GLY 226
LEU 111 0.57 CYS 141 -0.84 GLY 226
LEU 111 0.33 PRO 142 -0.92 THR 253
TYR 220 0.51 VAL 143 -0.90 SER 269
TYR 220 0.54 GLN 144 -0.73 SER 269
SER 127 0.76 LEU 145 -0.85 SER 166
GLY 112 1.03 TRP 146 -0.95 SER 166
PRO 128 1.13 VAL 147 -0.98 SER 166
ALA 129 1.16 ASP 148 -0.95 SER 166
ALA 129 1.05 SER 149 -0.95 SER 166
ALA 129 0.95 THR 150 -1.00 SER 96
ALA 129 0.97 PRO 151 -1.18 SER 96
GLY 226 0.86 PRO 152 -1.37 SER 96
VAL 225 0.78 PRO 153 -1.33 SER 96
ALA 129 0.67 GLY 154 -1.38 SER 96
ALA 129 0.78 THR 155 -1.39 SER 96
ALA 129 0.67 ARG 156 -1.37 PRO 98
ASN 131 0.68 VAL 157 -1.20 PRO 98
ASN 131 0.53 ARG 158 -0.86 PRO 98
ASN 131 0.50 ALA 159 -0.75 ILE 232
ASP 208 0.76 MET 160 -0.70 ILE 232
ASP 208 0.58 ALA 161 -0.63 GLY 226
LYS 164 0.47 ILE 162 -0.82 GLY 262
ASP 281 0.51 TYR 163 -1.07 GLN 100
VAL 97 0.74 LYS 164 -1.04 LYS 101
ASP 281 0.60 GLN 165 -1.35 LYS 101
GLY 245 0.47 SER 166 -1.53 TYR 103
GLY 245 0.47 SER 166 -1.53 TYR 103
GLY 245 0.77 GLN 167 -1.14 GLY 105
MET 243 0.52 HIS 168 -1.08 LEU 264
ASP 281 0.44 MET 169 -1.48 SER 99
ASP 281 0.39 THR 170 -1.50 LEU 264
GLN 192 0.30 GLU 171 -1.17 ASN 263
PRO 190 0.30 VAL 172 -1.13 GLY 262
ASP 281 0.27 VAL 173 -0.96 GLY 262
HIS 168 0.32 ARG 174 -0.91 GLY 262
HIS 168 0.36 ARG 175 -0.79 SER 261
GLN 167 0.48 CYS 176 -0.78 SER 261
GLN 167 0.51 PRO 177 -0.82 SER 261
GLN 167 0.47 HIS 178 -0.68 SER 261
GLY 199 0.50 HIS 179 -0.62 SER 261
GLY 199 0.45 GLU 180 -0.73 SER 261
GLY 199 0.48 ARG 181 -0.77 ARG 209
LEU 201 0.72 SER 185 -0.77 ALA 276
LEU 201 0.93 ASP 186 -1.06 ALA 138
LEU 201 0.48 GLY 187 -0.92 GLY 226
LEU 201 0.56 LEU 188 -0.86 GLY 226
LEU 201 0.45 ALA 189 -0.77 GLY 226
VAL 172 0.30 PRO 190 -0.68 GLY 226
GLY 199 0.40 PRO 191 -0.67 SER 261
HIS 168 0.32 GLN 192 -0.86 SER 261
LEU 111 0.34 HIS 193 -0.74 SER 261
LEU 111 0.40 LEU 194 -0.66 SER 261
LEU 111 0.49 ILE 195 -0.70 GLY 226
LEU 111 0.43 ARG 196 -0.82 GLY 226
LEU 111 0.46 VAL 197 -0.97 GLY 226
SER 185 0.46 GLU 198 -1.21 GLY 226
SER 185 0.72 GLY 199 -1.52 GLY 226
SER 185 0.67 ASN 200 -1.21 GLY 226
ASP 186 0.93 LEU 201 -1.11 GLY 226
ASP 186 0.53 ARG 202 -0.82 GLY 226
ASN 131 0.36 VAL 203 -0.81 GLY 226
ASN 131 0.39 GLU 204 -0.68 GLY 226
SER 215 0.40 TYR 205 -0.66 GLY 226
ASN 131 0.37 LEU 206 -0.81 SER 261
ILE 254 0.50 ASP 207 -0.99 SER 261
SER 99 1.12 ASP 208 -1.20 SER 261
LYS 101 1.02 ARG 209 -0.77 ARG 181
SER 99 1.26 ASN 210 -0.99 SER 261
SER 99 0.55 THR 211 -1.66 SER 261
SER 99 0.56 PHE 212 -1.16 SER 261
THR 253 0.49 ARG 213 -1.34 GLY 262
THR 253 0.40 HIS 214 -1.01 GLY 262
TYR 205 0.40 SER 215 -0.80 GLY 262
ASN 131 0.44 VAL 216 -0.66 GLY 226
ASN 131 0.48 VAL 217 -0.76 PRO 98
ASN 131 0.50 VAL 218 -0.82 PRO 98
ALA 129 0.57 PRO 219 -1.02 PRO 98
ALA 129 0.65 TYR 220 -1.14 PRO 98
ALA 129 0.53 GLU 221 -1.03 PRO 98
ALA 129 0.61 PRO 222 -0.90 PRO 98
PRO 152 0.58 PRO 223 -0.83 PRO 98
PRO 152 0.49 GLU 224 -1.01 ASN 200
PRO 152 0.82 VAL 225 -1.14 GLY 199
THR 150 0.86 GLY 226 -1.52 GLY 199
THR 150 0.54 SER 227 -0.70 PRO 98
PHE 113 0.73 ASP 228 -0.71 SER 166
PHE 113 0.71 CYS 229 -0.80 SER 166
PHE 113 0.51 THR 230 -0.90 PRO 98
LEU 114 0.38 THR 231 -0.86 ILE 254
GLU 221 0.37 ILE 232 -0.87 ILE 254
LEU 111 0.29 HIS 233 -0.96 GLY 226
LEU 111 0.59 TYR 234 -0.86 GLY 226
LEU 111 0.49 ASN 235 -0.83 GLY 226
LEU 111 0.48 TYR 236 -0.69 GLY 226
LEU 111 0.40 MET 237 -0.64 GLY 226
LEU 111 0.36 CYS 238 -0.56 GLY 226
LEU 111 0.36 CYS 238 -0.56 GLY 226
GLN 167 0.41 ASN 239 -0.52 GLY 226
GLN 167 0.42 SER 240 -0.49 LEU 130
GLN 167 0.51 SER 241 -0.59 LEU 130
GLN 167 0.56 CYS 242 -0.64 SER 261
GLN 167 0.53 MET 243 -0.73 GLY 262
GLN 167 0.59 GLY 244 -0.80 GLY 262
GLN 167 0.77 GLY 245 -0.88 GLY 262
CYS 277 0.70 MET 246 -0.81 SER 261
CYS 277 0.89 ASN 247 -0.74 ASN 263
CYS 277 0.83 ARG 248 -0.60 GLY 262
CYS 277 0.64 SER 249 -0.73 GLY 262
ASP 281 0.60 PRO 250 -0.65 LYS 101
ASP 281 0.49 ILE 251 -0.56 PHE 113
ASP 208 0.62 LEU 252 -0.81 PHE 113
ASP 208 0.78 THR 253 -0.92 PRO 142
ASP 208 0.94 ILE 254 -0.87 ILE 232
ASP 208 0.94 ILE 254 -0.87 ILE 232
ASN 131 0.76 ILE 255 -0.85 THR 231
ASN 131 0.71 THR 256 -1.05 PRO 98
ASN 131 0.71 THR 256 -1.05 PRO 98
ALA 129 0.88 LEU 257 -1.61 PRO 98
ALA 129 0.79 GLU 258 -1.69 PRO 98
ALA 129 0.78 ASP 259 -1.76 SER 96
ALA 129 0.63 SER 260 -1.55 SER 96
ALA 129 0.53 SER 261 -1.66 THR 211
ALA 129 0.55 GLY 262 -1.57 THR 211
ALA 129 0.68 ASN 263 -1.49 VAL 97
ALA 129 0.82 LEU 264 -1.69 VAL 97
ALA 129 1.04 LEU 265 -1.52 VAL 97
ALA 129 1.14 GLY 266 -1.28 MET 169
ALA 129 0.94 ARG 267 -1.13 MET 169
ASN 131 1.12 ASN 268 -0.92 SER 166
ASP 208 0.79 SER 269 -1.07 PHE 113
ASP 208 0.73 PHE 270 -1.38 PHE 113
ASP 281 0.64 GLU 271 -0.85 PHE 113
LEU 111 0.52 VAL 272 -0.54 GLY 226
LEU 111 0.52 VAL 272 -0.54 GLY 226
LEU 111 0.59 ARG 273 -0.54 LEU 130
LEU 111 0.53 VAL 274 -0.55 GLY 226
ARG 248 0.72 CYS 275 -0.72 ASP 186
ASN 247 0.78 ALA 276 -0.98 ASP 186
ASN 247 0.88 CYS 277 -0.97 ASP 186
ASN 247 0.89 CYS 277 -0.98 ASP 186
ARG 110 0.69 PRO 278 -0.81 ASP 186
ARG 110 0.74 GLY 279 -0.74 ASP 186
ASN 247 0.75 ARG 280 -0.71 ASP 186
ARG 110 0.79 ASP 281 -0.64 ASP 186
ARG 110 0.91 ARG 282 -0.54 ASP 186
GLY 108 0.86 ARG 283 -0.53 ASP 186
GLN 104 0.86 THR 284 -0.54 ASP 186
GLN 104 0.88 GLU 285 -0.54 ASP 186
GLY 108 1.19 GLU 286 -0.43 SER 241
GLY 108 1.08 GLU 287 -0.36 ASP 186

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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.