CNRS Nantes University US2B US2B
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CA distance fluctuations for 250309233605806127

---  normal mode 16  ---

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
GLY 244 0.73 SER 96 -1.44 LEU 289
ARG 213 0.99 VAL 97 -1.52 LEU 289
ASN 263 0.89 PRO 98 -1.70 ILE 162
SER 166 0.57 SER 99 -1.05 GLU 286
ILE 195 0.61 GLN 100 -1.34 GLU 286
ILE 195 0.60 LYS 101 -0.96 GLU 286
ILE 195 0.74 THR 102 -0.91 GLU 286
ILE 195 0.70 TYR 103 -0.78 GLU 286
ILE 195 0.63 GLN 104 -0.74 ARG 283
HIS 193 0.63 GLY 105 -0.67 ASP 228
HIS 193 0.72 SER 106 -0.59 ASP 228
HIS 193 0.73 SER 106 -0.59 ASP 228
LEU 188 0.81 TYR 107 -0.75 ASP 228
LEU 188 0.70 GLY 108 -0.81 ASP 228
VAL 197 0.78 PHE 109 -0.91 ASP 228
VAL 197 0.67 ARG 110 -0.87 ASP 228
VAL 197 0.62 LEU 111 -0.79 THR 125
PRO 128 0.57 GLY 112 -1.21 THR 125
PRO 128 1.07 PHE 113 -1.49 THR 125
SER 127 1.03 LEU 114 -1.28 ASN 200
ARG 282 0.66 HIS 115 -1.17 ASN 200
TYR 126 0.54 SER 116 -1.29 GLY 199
ARG 283 0.41 VAL 122 -0.81 CYS 277
GLU 221 0.37 THR 123 -1.01 GLY 199
TYR 126 0.54 CYS 124 -1.10 GLY 199
ARG 282 0.73 THR 125 -1.49 PHE 113
LEU 114 0.93 TYR 126 -1.12 GLY 279
LEU 114 1.03 SER 127 -1.51 GLY 279
PHE 113 1.07 PRO 128 -1.10 ARG 280
LEU 114 0.75 ALA 129 -1.21 ARG 280
LEU 114 0.69 LEU 130 -1.52 ARG 283
ILE 195 0.68 ASN 131 -1.48 ARG 283
LEU 114 0.61 LYS 132 -1.58 ARG 282
LEU 114 0.46 MET 133 -0.85 GLY 112
LEU 114 0.19 PHE 134 -0.90 GLY 199
GLU 221 0.32 CYS 135 -0.94 GLY 199
GLU 221 0.50 GLN 136 -0.74 GLY 199
GLU 221 0.71 LEU 137 -0.57 GLU 285
GLU 221 0.89 ALA 138 -0.50 GLU 285
GLU 221 0.71 LYS 139 -0.94 GLY 199
GLU 221 0.71 LYS 139 -0.94 GLY 199
GLU 221 0.62 THR 140 -1.44 GLY 199
TYR 126 0.59 CYS 141 -1.20 GLY 199
PRO 128 0.60 PRO 142 -1.34 ASN 200
PRO 128 0.61 VAL 143 -1.39 VAL 216
LEU 188 0.52 GLN 144 -1.24 VAL 216
VAL 197 0.89 LEU 145 -1.13 VAL 157
LEU 188 0.69 TRP 146 -1.13 ASP 228
LEU 188 0.83 VAL 147 -1.31 ASP 228
LEU 188 0.78 ASP 148 -0.91 ASP 228
LEU 188 0.89 SER 149 -0.74 ASP 228
LEU 188 1.04 THR 150 -0.67 ASP 228
PRO 190 0.95 PRO 151 -0.80 ASP 228
PRO 190 0.97 PRO 152 -0.58 ASP 228
PRO 190 1.00 PRO 152 -0.59 ASP 228
PRO 190 1.04 PRO 153 -1.05 GLU 221
PRO 190 1.14 PRO 153 -1.10 GLU 221
GLN 192 1.02 GLY 154 -1.16 GLU 221
GLN 192 1.04 GLY 154 -1.20 GLU 221
GLN 192 1.03 THR 155 -0.88 THR 230
GLN 192 1.15 ARG 156 -1.05 THR 230
HIS 193 1.27 VAL 157 -1.13 LEU 145
ARG 174 1.20 ARG 158 -1.00 GLN 144
LEU 194 1.42 ALA 159 -1.05 GLN 144
GLY 245 1.10 MET 160 -1.03 SER 99
MET 246 1.05 ALA 161 -1.15 GLU 285
MET 246 0.93 ILE 162 -1.70 PRO 98
MET 246 0.57 TYR 163 -1.58 GLU 285
GLU 221 0.38 LYS 164 -1.64 GLU 286
SER 99 0.35 GLN 165 -1.67 ASN 288
SER 99 0.57 SER 166 -1.92 ASN 288
SER 99 0.37 GLN 167 -1.72 ASN 288
ASN 247 0.37 HIS 168 -1.58 ASN 288
GLY 244 0.42 MET 169 -1.58 ASN 288
GLY 244 0.61 THR 170 -1.42 LEU 289
ASN 247 0.76 GLU 171 -1.31 ASN 288
ASN 247 0.76 GLU 171 -1.31 ASN 288
GLY 244 1.01 VAL 172 -1.14 ASN 288
MET 246 1.38 VAL 173 -1.25 GLU 285
VAL 216 1.69 ARG 174 -1.12 ASN 288
VAL 216 1.28 ARG 175 -0.94 GLU 285
VAL 216 1.09 CYS 176 -0.88 ASN 288
TYR 205 1.19 PRO 177 -0.83 ASN 288
VAL 203 1.03 HIS 178 -0.71 ASN 288
VAL 203 1.12 HIS 179 -0.70 GLU 285
VAL 203 1.45 GLU 180 -0.77 ASN 288
VAL 203 1.28 ARG 181 -0.68 ASN 288
VAL 203 1.10 CYS 182 -0.57 ASN 288
LEU 201 1.26 SER 185 -0.87 LEU 194
GLY 199 1.29 ASP 186 -0.64 PHE 212
GLY 199 1.33 GLY 187 -0.55 ASN 288
GLY 199 1.49 LEU 188 -0.66 PHE 212
GLY 199 1.59 ALA 189 -0.80 PHE 212
ASN 200 1.79 PRO 190 -0.75 ASN 288
VAL 203 1.55 PRO 191 -0.74 ASN 288
VAL 203 1.80 GLN 192 -0.91 ASN 288
VAL 203 1.81 GLN 192 -0.91 ASN 288
VAL 218 1.43 HIS 193 -0.89 ASN 288
ALA 159 1.42 LEU 194 -0.87 SER 185
GLU 221 1.17 ILE 195 -0.73 SER 185
GLU 221 1.49 ARG 196 -0.71 ASP 207
GLU 221 1.56 VAL 197 -0.96 TYR 205
GLU 221 1.55 GLU 198 -0.90 TYR 205
ALA 189 1.59 GLY 199 -1.44 THR 140
PRO 190 1.79 ASN 200 -1.34 PRO 142
PRO 191 1.42 LEU 201 -1.19 LEU 114
GLN 192 1.46 ARG 202 -1.23 THR 231
GLN 192 1.81 VAL 203 -1.39 THR 231
GLN 192 1.46 GLU 204 -1.44 ILE 232
ARG 174 1.24 TYR 205 -1.64 HIS 233
ARG 174 1.11 LEU 206 -1.30 ILE 232
GLY 244 1.13 ASP 207 -1.07 ILE 232
GLY 244 1.03 ASP 208 -1.00 ILE 232
GLY 244 0.98 ARG 209 -0.92 LEU 289
GLY 244 0.91 ASN 210 -1.01 LEU 289
GLY 244 0.98 THR 211 -1.08 LEU 289
GLY 244 1.21 PHE 212 -1.00 LEU 289
GLY 244 1.14 ARG 213 -1.00 GLU 285
GLY 245 1.22 HIS 214 -1.12 TYR 234
ARG 174 1.53 SER 215 -1.29 ILE 232
ARG 174 1.69 VAL 216 -1.64 ILE 232
GLN 192 1.46 VAL 217 -1.46 THR 231
GLN 192 1.52 VAL 218 -1.56 THR 231
PRO 190 1.30 PRO 219 -1.35 THR 230
PRO 190 1.17 TYR 220 -1.24 THR 230
VAL 197 1.56 GLU 221 -1.19 GLY 154
VAL 197 1.55 GLU 221 -1.20 GLY 154
LEU 188 1.35 PRO 222 -0.59 GLY 154
LEU 188 1.12 PRO 223 -0.98 LEU 114
LEU 188 1.28 GLU 224 -1.27 LEU 114
LEU 188 1.17 VAL 225 -1.03 LEU 114
LEU 188 1.23 GLY 226 -0.54 ASP 148
LEU 188 1.24 SER 227 -0.70 ASP 148
LEU 188 0.91 ASP 228 -1.31 VAL 147
LEU 188 0.72 CYS 229 -1.09 THR 125
SER 227 0.85 THR 230 -1.54 VAL 218
SER 227 1.04 THR 231 -1.56 VAL 218
SER 227 1.22 ILE 232 -1.64 VAL 216
SER 227 0.99 HIS 233 -1.64 TYR 205
GLU 221 1.02 TYR 234 -1.27 TYR 205
GLU 221 1.09 ASN 235 -0.74 HIS 214
GLU 221 0.96 TYR 236 -0.73 GLU 285
GLU 221 1.03 MET 237 -0.73 GLU 285
GLU 221 0.85 CYS 238 -0.83 GLU 285
GLU 221 0.85 CYS 238 -0.83 GLU 285
GLU 221 0.64 ASN 239 -0.88 GLU 285
GLU 221 0.52 SER 240 -1.09 GLU 285
VAL 173 0.60 SER 241 -1.02 THR 284
VAL 173 0.82 CYS 242 -0.87 GLU 285
VAL 173 0.89 MET 243 -0.84 ASN 288
PHE 212 1.21 GLY 244 -0.87 ASN 288
HIS 214 1.22 GLY 245 -0.96 ASN 288
VAL 173 1.38 MET 246 -1.12 GLU 285
VAL 173 1.08 ASN 247 -1.01 GLU 285
VAL 173 0.56 GLN 248 -1.28 THR 284
GLU 221 0.37 ARG 249 -1.51 GLU 285
GLU 221 0.36 PRO 250 -1.63 GLU 285
MET 246 0.54 ILE 251 -1.62 GLU 285
MET 246 0.59 LEU 252 -1.29 GLU 286
LEU 194 1.00 THR 253 -1.07 GLU 286
LEU 194 1.03 ILE 254 -1.05 GLU 286
ILE 195 1.15 ILE 255 -0.88 SER 99
LEU 194 0.94 THR 256 -0.80 GLU 286
HIS 193 0.95 LEU 257 -0.77 LEU 145
ARG 174 1.00 GLU 258 -0.67 ASP 228
ARG 174 0.97 ASP 259 -0.69 THR 230
GLN 192 1.05 SER 260 -0.72 THR 230
ARG 174 1.12 SER 261 -0.59 LEU 289
ARG 174 1.25 GLY 262 -0.64 LEU 289
ARG 174 1.05 ASN 263 -0.64 LEU 289
ARG 174 0.95 LEU 264 -0.67 GLU 286
ARG 174 0.81 LEU 265 -0.75 ASP 228
HIS 193 0.74 GLY 266 -0.73 GLU 286
ILE 195 0.83 ARG 267 -0.83 GLU 286
ILE 195 0.99 ASN 268 -0.91 GLU 286
ILE 195 1.00 ASN 268 -0.90 GLU 286
ILE 195 1.00 SER 269 -1.04 GLU 286
ILE 195 1.02 PHE 270 -1.11 ARG 283
ILE 195 0.59 GLU 271 -1.30 ARG 282
ILE 195 0.59 GLU 271 -1.29 ARG 282
GLU 221 0.42 VAL 272 -1.11 ARG 282
GLU 221 0.38 ARG 273 -1.13 ASP 281
GLU 221 0.50 VAL 274 -0.90 ASP 281
GLU 221 0.41 CYS 275 -0.95 ASP 281
GLU 221 0.38 ALA 276 -0.56 ASP 281
GLU 221 0.15 CYS 277 -0.81 VAL 122
GLU 221 0.16 PRO 278 -0.81 SER 127
VAL 122 0.39 GLY 279 -1.51 SER 127
SER 116 0.16 ARG 280 -1.37 SER 127
THR 125 0.47 ASP 281 -1.13 ARG 273
THR 125 0.73 ARG 282 -1.58 LYS 132
HIS 115 0.57 ARG 283 -1.52 LEU 130
HIS 115 0.48 THR 284 -1.43 PRO 250
LEU 114 0.51 GLU 285 -1.63 PRO 250
HIS 115 0.58 GLU 286 -1.64 LYS 164
HIS 115 0.47 GLU 287 -1.43 SER 166
HIS 115 0.41 ASN 288 -1.92 SER 166
HIS 115 0.39 LEU 289 -1.55 SER 166

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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.