CNRS Nantes University US2B US2B
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CA distance fluctuations for 2404101818343345658

---  normal mode 14  ---

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 262 1.13 SER 96 -0.53 SER 166
ASN 263 1.17 VAL 97 -1.64 ARG 213
LYS 164 1.41 PRO 98 -1.47 ARG 209
THR 256 0.87 SER 99 -1.48 ASN 210
ASN 288 0.71 GLN 100 -1.15 ASN 210
ASN 288 0.60 LYS 101 -1.04 ASN 210
GLU 221 0.51 THR 102 -0.83 ASN 210
PRO 223 0.37 TYR 103 -0.93 GLY 199
PRO 223 0.54 GLN 104 -1.08 GLY 199
PRO 223 0.43 GLY 105 -1.09 GLY 199
TYR 220 0.74 SER 106 -1.13 GLY 199
VAL 218 0.76 TYR 107 -1.31 GLY 199
PRO 223 0.88 GLY 108 -1.26 GLY 199
PRO 223 0.61 PHE 109 -1.28 GLY 199
PRO 223 0.64 ARG 110 -1.21 GLY 199
GLU 221 0.80 LEU 111 -1.11 GLY 199
GLU 221 0.78 GLY 112 -1.14 GLY 199
PRO 128 1.00 PHE 113 -1.09 TYR 220
CYS 182 1.58 LEU 114 -0.78 VAL 225
GLU 198 1.08 HIS 115 -0.63 ALA 129
THR 123 0.70 SER 116 -1.24 ASP 148
GLU 221 0.83 GLY 117 -0.86 TYR 220
GLU 221 0.76 THR 118 -1.03 TYR 220
GLU 221 0.60 ALA 119 -1.17 TYR 220
GLU 221 0.66 LYS 120 -1.15 TYR 220
SER 116 0.69 SER 121 -1.35 TYR 220
GLU 221 0.75 VAL 122 -1.38 TYR 220
GLU 221 0.90 THR 123 -1.39 TYR 220
GLU 221 1.10 CYS 124 -1.18 TYR 220
GLU 221 1.08 THR 125 -1.01 TYR 220
GLU 221 1.18 TYR 126 -0.75 TYR 220
GLU 221 1.07 SER 127 -0.63 GLY 199
PHE 113 1.00 PRO 128 -0.81 SER 116
GLU 221 0.92 ALA 129 -0.69 SER 116
GLU 221 1.01 LEU 130 -0.53 GLY 199
GLU 221 1.11 ASN 131 -0.61 SER 116
GLU 221 1.22 LYS 132 -0.50 GLY 199
GLU 221 1.37 MET 133 -0.65 TYR 220
GLU 221 1.37 MET 133 -0.65 TYR 220
GLU 221 1.27 PHE 134 -0.78 TYR 220
GLU 221 1.29 CYS 135 -0.95 TYR 220
GLU 221 1.16 GLN 136 -1.03 TYR 220
GLU 221 1.26 LEU 137 -0.83 TYR 220
GLU 221 1.40 ALA 138 -0.94 SER 185
GLU 221 1.39 LYS 139 -1.07 TYR 220
GLU 221 1.38 THR 140 -1.37 VAL 218
GLU 221 1.49 CYS 141 -1.27 VAL 218
GLU 221 1.50 CYS 141 -1.27 VAL 218
GLU 221 1.24 PRO 142 -1.37 PHE 157
GLU 221 1.20 VAL 143 -1.41 PHE 157
GLU 221 0.86 GLN 144 -1.23 PHE 157
GLU 221 0.69 LEU 145 -1.34 LEU 257
PRO 223 0.80 TRP 146 -1.49 GLY 199
PRO 223 0.99 VAL 147 -1.57 GLY 199
PRO 223 1.19 ASP 148 -1.42 GLY 199
VAL 218 0.90 SER 149 -1.40 VAL 225
VAL 218 1.29 THR 150 -1.38 GLY 199
TYR 220 1.14 PRO 151 -1.57 GLY 199
TYR 220 1.63 PRO 152 -1.39 ASN 200
PRO 219 1.19 PRO 153 -1.44 GLU 224
SER 96 0.80 GLY 154 -1.45 PRO 223
SER 96 0.83 THR 155 -1.71 PRO 223
SER 96 0.91 ARG 156 -1.59 THR 231
THR 150 0.79 PHE 157 -1.56 ILE 232
SER 96 0.76 ARG 158 -1.25 ILE 232
GLU 221 0.95 ALA 159 -0.71 ASP 186
GLU 221 1.03 MET 160 -0.98 VAL 97
GLU 221 1.16 ALA 161 -1.09 VAL 97
PRO 98 1.16 ILE 162 -0.92 VAL 97
PRO 98 1.34 TYR 163 -0.62 THR 211
PRO 98 1.41 LYS 164 -0.65 THR 211
PRO 98 1.18 GLN 165 -0.58 THR 211
PRO 98 1.05 SER 166 -0.67 THR 211
PRO 98 0.88 GLN 167 -0.48 THR 211
PRO 98 1.00 HIS 168 -0.47 THR 211
PRO 98 1.18 MET 169 -0.73 THR 211
GLY 262 0.98 THR 170 -0.63 THR 211
GLY 262 0.82 GLU 171 -0.43 SER 185
GLU 221 0.85 VAL 172 -0.74 VAL 97
GLU 221 0.98 VAL 173 -0.73 VAL 97
HIS 214 1.26 ARG 174 -0.57 VAL 97
ASP 184 1.09 ARG 175 -0.63 SER 185
LEU 114 1.14 CYS 176 -0.52 SER 185
LEU 114 1.18 PRO 177 -0.36 SER 185
LEU 114 1.35 HIS 178 -0.53 SER 185
LEU 114 1.39 HIS 179 -0.86 SER 185
ASP 184 1.29 GLU 180 -0.50 GLY 187
LEU 114 1.38 ARG 181 -0.58 GLY 187
LEU 114 1.58 CYS 182 -0.86 GLY 187
LEU 114 1.49 SER 183 -0.69 GLY 187
GLU 180 1.29 ASP 184 -0.48 TYR 220
GLY 199 1.15 SER 185 -1.19 ARG 196
ASN 200 1.34 ASP 186 -1.35 ARG 196
ASN 200 1.45 GLY 187 -0.86 CYS 182
ASN 200 1.08 LEU 188 -0.68 VAL 97
GLU 221 1.01 ALA 189 -0.86 VAL 97
LEU 114 0.97 PRO 190 -0.86 VAL 97
ASP 184 1.18 PRO 191 -0.71 VAL 97
ASP 207 1.28 GLN 192 -0.73 VAL 97
GLU 221 1.16 HIS 193 -0.94 VAL 97
GLU 221 1.30 LEU 194 -0.98 SER 185
GLU 221 1.47 ILE 195 -1.08 SER 185
GLU 221 1.44 ARG 196 -1.35 ASP 186
GLU 221 1.29 VAL 197 -1.15 VAL 217
GLU 221 1.18 GLU 198 -1.38 VAL 218
SER 185 1.15 GLY 199 -1.57 PRO 151
GLY 187 1.45 ASN 200 -1.75 GLU 258
PRO 190 0.93 LEU 201 -1.32 ARG 156
PRO 222 1.28 ARG 202 -0.73 GLY 262
PRO 222 1.33 VAL 203 -0.85 ASP 186
PRO 222 0.76 GLU 204 -0.61 VAL 97
HIS 193 0.87 TYR 205 -0.76 VAL 97
GLN 192 1.16 LEU 206 -0.81 VAL 97
GLN 192 1.28 ASP 207 -0.89 VAL 97
ASP 184 0.83 ASP 208 -1.44 PRO 98
PRO 177 0.89 ARG 209 -1.47 PRO 98
PRO 177 0.71 ASN 210 -1.48 SER 99
SER 260 0.73 THR 211 -1.11 GLN 100
PRO 177 0.93 PHE 212 -1.13 VAL 97
SER 96 0.97 ARG 213 -1.64 VAL 97
ARG 174 1.26 HIS 214 -1.04 VAL 97
GLU 221 0.94 SER 215 -0.97 VAL 97
GLU 221 0.96 VAL 216 -0.79 ASP 186
THR 150 0.85 VAL 217 -1.21 ILE 232
THR 150 1.29 VAL 218 -1.67 HIS 233
PRO 153 1.19 PRO 219 -1.31 LEU 201
PRO 152 1.63 TYR 220 -1.39 THR 123
ASN 235 1.76 GLU 221 -1.11 SER 261
VAL 203 1.33 PRO 222 -1.26 PRO 152
ASP 148 1.19 PRO 223 -1.71 THR 155
ILE 232 1.15 GLU 224 -1.44 PRO 153
ARG 202 0.71 VAL 225 -1.40 SER 149
ARG 202 0.61 GLY 226 -1.53 GLY 199
ASP 148 0.68 SER 227 -1.41 THR 155
SER 99 0.32 ASP 228 -1.50 THR 155
PRO 128 0.43 CYS 229 -1.41 ASN 200
GLU 224 0.94 THR 230 -1.67 ASN 200
GLU 224 0.91 THR 231 -1.59 ARG 156
GLU 224 1.15 ILE 232 -1.56 PHE 157
GLU 221 1.29 HIS 233 -1.67 VAL 218
GLU 221 1.70 TYR 234 -1.30 VAL 218
GLU 221 1.76 ASN 235 -1.17 SER 185
GLU 221 1.57 TYR 236 -1.10 SER 185
GLU 221 1.36 MET 237 -1.12 SER 185
GLU 221 1.23 CYS 238 -0.73 SER 185
GLU 221 1.17 ASN 239 -0.57 SER 185
GLU 221 1.15 SER 240 -0.51 SER 185
LEU 114 1.13 SER 241 -0.44 TYR 220
LEU 114 1.21 CYS 242 -0.40 SER 185
LEU 114 1.21 MET 243 -0.33 SER 185
LEU 114 1.11 GLY 244 -0.38 SER 185
LEU 114 1.05 GLY 245 -0.49 SER 185
GLU 221 1.04 MET 246 -0.59 SER 185
LEU 114 1.02 ASN 247 -0.44 SER 185
GLU 221 0.99 ARG 248 -0.43 SER 185
GLU 221 0.99 ARG 249 -0.51 SER 185
GLU 221 1.08 PRO 250 -0.50 SER 185
GLU 221 1.15 ILE 251 -0.53 SER 185
GLU 221 1.18 LEU 252 -0.64 THR 211
GLU 221 1.27 THR 253 -0.69 VAL 97
GLU 221 0.97 ILE 254 -0.58 ASN 200
GLU 221 0.80 ILE 255 -0.79 ASN 200
SER 99 0.87 THR 256 -1.17 ASN 200
SER 96 0.72 LEU 257 -1.58 ASN 200
SER 96 0.99 GLU 258 -1.75 ASN 200
SER 96 0.97 ASP 259 -1.32 ASN 200
SER 96 1.01 SER 260 -1.29 PRO 223
SER 96 1.01 SER 261 -1.11 GLU 221
SER 96 1.13 GLY 262 -1.17 ASN 200
VAL 97 1.17 ASN 263 -1.20 ASN 200
VAL 97 1.08 LEU 264 -1.35 ASN 200
SER 96 0.68 LEU 265 -1.60 ASN 200
SER 99 0.56 GLY 266 -1.24 ASN 200
SER 99 0.76 ARG 267 -1.01 ASN 200
SER 99 0.87 ASN 268 -0.86 GLY 199
GLU 221 1.07 SER 269 -0.68 THR 211
GLU 221 1.27 PHE 270 -0.58 THR 211
GLU 221 1.25 GLU 271 -0.54 THR 211
GLU 221 1.38 VAL 272 -0.49 SER 185
GLU 221 1.28 ARG 273 -0.55 TYR 220
GLU 221 1.29 VAL 274 -0.68 TYR 220
GLU 221 1.11 CYS 275 -0.77 TYR 220
LEU 114 1.00 ALA 276 -0.91 TYR 220
GLU 221 0.88 CYS 277 -1.00 TYR 220
GLU 221 0.88 CYS 277 -1.00 TYR 220
GLU 221 1.02 PRO 278 -0.97 TYR 220
GLU 221 0.88 GLY 279 -1.00 TYR 220
GLU 221 0.83 ARG 280 -0.87 TYR 220
GLU 221 0.95 ASP 281 -0.72 TYR 220
GLU 221 1.00 ARG 282 -0.70 TYR 220
GLU 221 0.85 ARG 283 -0.71 TYR 220
GLU 221 0.85 THR 284 -0.59 TYR 220
GLU 221 0.95 GLU 285 -0.46 TYR 220
GLU 221 0.90 GLU 286 -0.46 TYR 220
GLU 221 0.80 GLU 287 -0.46 TYR 220
GLU 221 0.83 ASN 288 -0.41 HIS 115

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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.