CNRS Nantes University US2B US2B
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CA distance fluctuations for 250309222730602077

---  normal mode 19  ---

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
SER 185 0.97 SER 96 -1.09 VAL 172
SER 185 0.59 VAL 97 -1.56 ASN 263
THR 170 1.55 PRO 98 -0.78 ASN 263
VAL 157 1.68 SER 99 -1.16 SER 166
SER 185 0.83 GLN 100 -1.06 LYS 164
SER 185 0.74 LYS 101 -0.96 LYS 164
SER 185 0.66 THR 102 -0.69 GLN 165
GLU 221 0.58 TYR 103 -0.63 GLN 165
GLU 221 0.79 GLN 104 -0.54 PRO 152
TYR 220 0.66 GLY 105 -0.56 PRO 152
TYR 220 0.62 SER 106 -0.65 PRO 152
TYR 220 0.62 SER 106 -0.65 PRO 152
TYR 220 0.89 TYR 107 -0.85 PRO 152
GLU 221 1.07 GLY 108 -0.59 PRO 152
GLU 221 1.21 PHE 109 -0.61 PRO 152
GLU 221 1.03 ARG 110 -0.59 PRO 151
GLU 221 0.77 LEU 111 -0.83 PRO 151
GLU 221 0.45 GLY 112 -0.99 PRO 151
SER 99 0.34 PHE 113 -0.91 GLY 262
GLY 226 0.37 LEU 114 -1.04 GLY 262
GLY 226 0.40 HIS 115 -1.13 GLY 262
GLY 226 0.50 SER 116 -1.30 GLY 262
GLY 226 0.39 VAL 122 -1.28 PRO 191
GLY 226 0.43 THR 123 -1.44 GLY 262
GLY 226 0.38 CYS 124 -1.34 GLY 262
ARG 174 0.36 THR 125 -1.14 GLY 262
SER 185 0.46 TYR 126 -0.98 GLY 262
SER 185 0.55 SER 127 -0.83 GLY 262
SER 185 0.56 PRO 128 -0.70 PRO 151
SER 185 0.67 ALA 129 -0.62 PRO 151
SER 185 0.82 LEU 130 -0.71 GLY 262
SER 185 0.76 ASN 131 -0.73 GLY 262
SER 185 0.78 LYS 132 -0.89 GLY 262
SER 185 0.62 MET 133 -1.08 GLY 262
SER 185 0.59 PHE 134 -1.18 GLY 262
SER 185 0.43 CYS 135 -1.39 GLY 262
ASP 186 0.40 GLN 136 -1.51 GLY 262
ASP 186 0.52 LEU 137 -1.58 GLY 262
HIS 178 0.40 ALA 138 -1.79 GLY 262
GLY 226 0.43 LYS 139 -1.78 GLY 262
GLY 226 0.43 LYS 139 -1.78 GLY 262
GLY 226 0.46 THR 140 -1.65 GLY 262
GLY 226 0.37 CYS 141 -1.46 GLY 262
GLY 226 0.42 PRO 142 -1.26 GLY 262
SER 99 0.37 VAL 143 -1.06 ILE 255
SER 99 0.44 GLN 144 -1.18 PRO 151
GLU 221 0.90 LEU 145 -1.15 PRO 151
GLU 221 1.03 TRP 146 -1.23 PRO 151
GLU 221 1.65 VAL 147 -0.63 PRO 152
GLU 221 1.21 ASP 148 -0.44 LEU 130
GLU 221 1.10 SER 149 -0.34 LEU 130
SER 99 1.04 THR 150 -0.72 ASP 228
ASP 259 1.08 PRO 151 -1.77 CYS 229
CYS 182 0.85 PRO 152 -1.01 CYS 229
CYS 182 0.84 PRO 152 -1.03 CYS 229
CYS 182 1.06 PRO 153 -0.79 PRO 222
CYS 182 0.98 PRO 153 -0.98 PRO 222
SER 99 1.10 GLY 154 -0.97 PRO 222
SER 99 1.11 GLY 154 -1.01 PRO 222
SER 99 1.31 THR 155 -1.04 THR 230
SER 99 1.62 ARG 156 -1.13 THR 231
SER 99 1.68 VAL 157 -1.48 ILE 232
SER 99 1.39 ARG 158 -1.44 ILE 232
SER 99 0.93 ALA 159 -1.05 ILE 232
SER 185 0.88 MET 160 -1.26 ASN 263
SER 185 1.07 ALA 161 -1.26 ASN 263
SER 185 1.31 ILE 162 -1.14 ASN 263
SER 185 1.51 TYR 163 -1.04 ASN 263
SER 185 1.41 LYS 164 -1.06 GLN 100
SER 185 1.61 GLN 165 -1.16 SER 99
SER 185 1.44 SER 166 -1.16 SER 99
SER 185 1.45 GLN 167 -1.21 ARG 248
SER 185 1.58 HIS 168 -1.35 ASN 247
SER 185 1.40 MET 169 -0.87 ASN 247
PRO 98 1.55 THR 170 -1.05 GLY 244
SER 185 1.43 GLU 171 -1.31 GLY 245
SER 185 1.43 GLU 171 -1.31 GLY 245
SER 185 1.49 VAL 172 -1.37 ASN 263
SER 185 1.39 VAL 173 -1.48 ASN 263
ASP 186 1.16 ARG 174 -1.45 ASN 263
ASP 186 1.31 ARG 175 -1.38 SER 261
ASP 186 1.34 CYS 176 -1.22 SER 261
GLY 187 1.32 PRO 177 -1.33 SER 261
GLY 187 0.93 HIS 178 -0.84 SER 261
LEU 188 1.18 HIS 179 -0.84 ASN 288
LEU 188 1.32 GLU 180 -1.31 ALA 276
LEU 188 1.16 ARG 181 -1.07 ALA 276
PRO 153 1.06 CYS 182 -0.70 ASN 288
GLN 165 1.61 SER 185 -0.58 SER 261
GLY 245 1.55 ASP 186 -0.66 SER 261
GLY 244 1.35 GLY 187 -0.86 LEU 201
GLU 180 1.32 LEU 188 -1.47 LEU 201
ASP 207 1.34 ALA 189 -1.05 GLY 262
ARG 209 1.38 PRO 190 -0.90 LYS 139
ARG 209 1.04 PRO 191 -1.28 VAL 122
PHE 212 1.54 GLN 192 -1.35 SER 261
PHE 212 1.60 GLN 192 -1.37 SER 261
ASP 186 0.90 HIS 193 -1.66 SER 261
ASP 186 0.94 LEU 194 -1.57 ASN 263
ASP 186 0.59 ILE 195 -1.47 ASN 263
HIS 179 0.65 ARG 196 -1.59 GLY 262
SER 99 0.64 VAL 197 -1.47 GLY 262
HIS 178 0.69 GLU 198 -1.48 GLY 262
HIS 178 0.68 GLY 199 -1.26 GLY 262
HIS 179 0.81 ASN 200 -1.25 LEU 188
HIS 179 0.96 LEU 201 -1.47 LEU 188
SER 99 1.00 ARG 202 -0.96 LEU 188
SER 99 0.99 VAL 203 -1.00 GLY 262
SER 99 1.26 GLU 204 -1.07 SER 261
SER 99 1.12 TYR 205 -1.42 GLY 262
SER 99 1.33 LEU 206 -1.35 SER 261
ALA 189 1.34 ASP 207 -1.42 ASN 263
GLN 192 1.46 ASP 208 -1.25 ASN 263
PRO 190 1.38 ARG 209 -1.05 ASN 263
GLN 192 1.14 ASN 210 -1.04 ASP 259
GLN 192 1.38 THR 211 -1.17 ASN 263
GLN 192 1.60 PHE 212 -1.38 ASN 263
GLN 192 1.51 ARG 213 -1.57 ASN 263
ALA 189 1.23 HIS 214 -1.84 ASN 263
ALA 189 0.95 SER 215 -1.50 ASN 263
SER 99 0.86 VAL 216 -1.26 ASN 263
SER 99 1.15 VAL 217 -1.13 SER 260
SER 99 1.13 VAL 218 -1.11 SER 260
SER 99 1.22 PRO 219 -1.00 SER 260
SER 99 1.24 TYR 220 -0.98 GLU 224
VAL 147 1.65 GLU 221 -0.95 GLU 224
VAL 147 1.65 GLU 221 -0.94 GLU 224
ASP 148 0.83 PRO 222 -1.02 THR 155
SER 99 0.50 PRO 223 -1.26 PRO 151
ASP 148 0.43 GLU 224 -1.00 PRO 151
SER 99 0.36 VAL 225 -0.91 PRO 151
SER 116 0.50 GLY 226 -0.99 PRO 151
SER 99 0.38 SER 227 -1.25 PRO 151
SER 99 0.40 ASP 228 -1.53 PRO 151
SER 99 0.44 CYS 229 -1.77 PRO 151
SER 99 0.43 THR 230 -1.31 PRO 151
GLY 226 0.47 THR 231 -1.38 VAL 157
GLY 199 0.54 ILE 232 -1.48 VAL 157
HIS 178 0.47 HIS 233 -1.35 GLY 262
HIS 178 0.44 TYR 234 -1.48 GLY 262
HIS 178 0.46 ASN 235 -1.72 GLY 262
ASP 186 0.63 TYR 236 -1.55 GLY 262
ASP 186 0.71 MET 237 -1.51 GLY 262
ASP 186 0.97 CYS 238 -1.31 GLY 262
ASP 186 0.97 CYS 238 -1.31 GLY 262
ASP 186 0.99 ASN 239 -1.24 GLY 262
ASP 186 1.15 SER 240 -1.07 GLY 262
ASP 186 1.10 SER 241 -1.04 GLY 262
ASP 186 1.19 CYS 242 -1.12 SER 261
ASP 186 1.29 MET 243 -1.04 SER 261
ASP 186 1.46 GLY 244 -1.13 GLU 171
ASP 186 1.55 GLY 245 -1.31 GLU 171
ASP 186 1.41 MET 246 -1.19 ASN 263
ASP 186 1.31 ASN 247 -1.35 HIS 168
ASP 186 1.18 ARG 248 -1.24 HIS 168
SER 185 1.31 ARG 249 -1.32 HIS 168
SER 185 1.25 PRO 250 -0.92 LEU 289
SER 185 1.23 ILE 251 -0.99 ASN 263
SER 185 1.07 LEU 252 -0.90 ASN 263
SER 185 0.87 THR 253 -0.99 GLY 262
THR 170 0.87 ILE 254 -0.80 ASN 263
SER 99 1.02 ILE 255 -1.07 ILE 232
SER 99 1.28 THR 256 -1.20 ILE 232
SER 99 1.66 LEU 257 -1.28 THR 230
SER 99 1.39 GLU 258 -1.30 THR 230
PRO 151 1.08 ASP 259 -1.04 ASN 210
SER 99 0.99 SER 260 -1.13 VAL 217
PRO 151 0.50 SER 261 -1.66 HIS 193
PRO 151 0.20 GLY 262 -1.79 ALA 138
PRO 151 0.68 ASN 263 -1.84 HIS 214
SER 99 0.78 LEU 264 -0.86 ASN 210
SER 99 0.99 LEU 265 -0.69 ASN 210
SER 99 0.95 GLY 266 -0.55 PRO 152
SER 99 0.79 ARG 267 -0.56 ILE 232
SER 185 0.65 ASN 268 -0.50 LEU 289
SER 185 0.65 ASN 268 -0.50 LEU 289
SER 185 0.77 SER 269 -0.67 GLY 262
SER 185 0.80 PHE 270 -0.82 GLY 262
GLU 271 1.44 GLU 271 -0.87 GLY 262
GLU 271 1.44 GLU 271 -0.87 GLY 262
SER 185 0.88 VAL 272 -1.04 GLY 262
ARG 174 0.91 ARG 273 -1.07 GLY 262
ASP 186 0.80 VAL 274 -1.27 GLY 262
ASP 186 0.67 CYS 275 -1.26 GLY 262
ASP 186 0.50 ALA 276 -1.31 GLU 180
ARG 248 0.39 CYS 277 -1.21 GLY 262
SER 185 0.43 PRO 278 -1.19 GLY 262
ARG 174 0.36 GLY 279 -1.08 PRO 191
SER 185 0.44 ARG 280 -1.03 PRO 191
LEU 130 0.65 ASP 281 -0.98 GLY 262
LEU 130 0.66 ARG 282 -0.96 GLY 262
SER 185 0.50 ARG 283 -0.88 GLY 262
SER 185 0.61 THR 284 -0.86 GLY 262
SER 185 0.58 GLU 285 -0.93 GLY 262
SER 185 0.48 GLU 286 -0.89 GLY 262
SER 185 0.49 GLU 287 -0.83 GLY 262
SER 185 0.53 ASN 288 -0.84 GLY 262
SER 185 0.42 LEU 289 -1.01 ARG 273

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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 8th, 2025.