CNRS Nantes University US2B US2B
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CA distance fluctuations for 2402172247033213122

---  normal mode 13  ---

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 1.33 SER 94 -0.71 GLY 244
GLU 287 0.63 SER 95 -0.30 HIS 168
GLU 287 0.78 SER 96 -0.32 ASP 208
GLU 287 0.80 VAL 97 -0.30 PRO 98
GLU 287 0.77 PRO 98 -0.30 VAL 97
GLU 287 0.87 SER 99 -0.59 MET 160
GLU 287 1.01 GLN 100 -0.29 MET 160
GLU 287 1.18 LYS 101 -0.43 LEU 206
GLU 287 1.04 THR 102 -0.32 ARG 267
GLU 287 0.91 TYR 103 -0.30 GLY 226
LEU 130 0.90 GLN 104 -0.34 GLY 226
ASN 210 0.91 GLY 105 -0.48 GLY 226
ASN 210 0.89 SER 106 -0.60 GLY 226
ASN 210 0.93 TYR 107 -0.50 GLY 226
LEU 130 0.98 GLY 108 -0.42 GLY 226
LEU 130 0.95 PHE 109 -0.34 ARG 156
ASN 131 1.20 ARG 110 -0.24 ARG 156
ASN 131 1.20 LEU 111 -0.16 HIS 233
ASN 131 1.02 GLY 112 -0.10 VAL 143
SER 227 1.61 PHE 113 -0.49 SER 269
SER 227 1.68 LEU 114 -0.31 SER 269
SER 227 1.68 HIS 115 -0.43 GLU 287
SER 227 1.47 SER 116 -0.48 GLU 287
SER 227 1.32 GLY 117 -0.60 GLU 287
SER 227 1.14 THR 118 -0.54 ARG 283
GLY 226 1.02 ALA 119 -0.63 GLU 287
GLY 226 1.11 LYS 120 -0.70 GLU 224
GLY 226 1.12 SER 121 -0.80 GLU 224
SER 227 1.05 VAL 122 -0.67 GLU 224
SER 227 1.05 VAL 122 -0.67 GLU 224
SER 227 0.95 THR 123 -0.75 GLU 224
SER 227 1.12 CYS 124 -0.58 GLU 224
SER 227 1.33 THR 125 -0.40 GLU 224
SER 227 1.36 TYR 126 -0.23 GLU 224
ASP 228 1.44 SER 127 -0.23 ARG 248
ASP 228 1.57 PRO 128 -0.21 GLN 165
ASP 228 1.41 ALA 129 -0.21 SER 166
ASP 228 1.25 LEU 130 -0.38 ASP 281
ASP 228 1.28 ASN 131 -0.30 GLN 165
SER 227 1.12 LYS 132 -0.30 SER 249
SER 227 1.10 MET 133 -0.31 GLU 224
SER 227 1.09 MET 133 -0.31 GLU 224
SER 227 1.05 PHE 134 -0.45 GLU 224
SER 227 0.94 CYS 135 -0.61 GLU 224
SER 227 0.78 GLN 136 -0.79 GLU 224
GLY 226 0.68 LEU 137 -0.87 GLU 224
ASP 186 0.77 ALA 138 -0.95 GLU 224
GLY 226 0.70 LYS 139 -0.90 GLU 224
SER 227 0.74 THR 140 -0.78 GLU 224
SER 227 0.94 CYS 141 -0.56 GLU 224
SER 227 1.02 PRO 142 -0.44 GLU 224
SER 227 0.83 VAL 143 -0.30 GLU 224
ASN 210 0.88 GLN 144 -0.19 GLU 224
ASN 210 0.91 LEU 145 -0.32 THR 230
ASN 131 1.10 TRP 146 -0.28 GLY 199
LEU 130 0.95 VAL 147 -0.46 ARG 156
LEU 130 0.93 ASP 148 -0.44 ASP 228
ASN 210 0.89 SER 149 -0.70 ASP 228
ASN 210 1.00 THR 150 -0.75 ASP 228
ASN 210 1.12 PRO 151 -0.58 ASP 186
ASN 210 1.17 PRO 152 -0.74 ASP 186
ASN 210 1.16 PRO 153 -0.90 ASP 186
ASN 210 1.27 GLY 154 -1.03 ASP 186
ASN 210 1.35 THR 155 -0.79 GLU 204
ASN 210 1.35 ARG 156 -0.69 ASP 186
ASN 210 1.10 VAL 157 -0.54 TYR 234
ASN 210 0.93 ARG 158 -0.67 GLY 262
GLN 144 0.81 ALA 159 -0.83 GLY 262
GLU 285 0.66 MET 160 -0.82 GLY 262
GLU 285 0.74 ALA 161 -0.70 GLY 262
GLU 287 0.78 ILE 162 -0.48 GLY 262
GLU 287 0.91 TYR 163 -0.38 SER 261
GLU 287 1.05 LYS 164 -0.27 ASN 131
GLU 287 1.11 GLN 165 -0.30 ASN 131
GLU 287 1.08 SER 166 -0.33 ASP 281
GLU 287 0.95 GLN 167 -0.41 SER 94
GLU 287 0.93 HIS 168 -0.41 SER 94
GLU 287 0.90 MET 169 -0.33 THR 170
GLU 287 0.75 THR 170 -0.39 HIS 168
GLU 287 0.74 GLU 171 -0.50 SER 261
GLU 287 0.63 VAL 172 -0.64 SER 261
GLU 287 0.66 VAL 173 -0.72 SER 261
GLU 285 0.66 ARG 174 -0.96 SER 261
GLU 285 0.71 ARG 175 -1.00 SER 261
GLU 285 0.67 CYS 176 -0.93 SER 261
GLU 285 0.58 PRO 177 -0.99 SER 261
GLU 285 0.55 HIS 178 -0.98 GLU 224
GLU 285 0.60 HIS 179 -1.03 SER 261
GLU 285 0.57 GLU 180 -1.17 SER 261
GLU 285 0.51 ARG 181 -1.17 SER 261
GLU 285 0.52 CYS 182 -1.11 SER 261
GLU 285 0.50 SER 183 -1.15 GLU 224
GLU 285 0.50 ASP 184 -1.15 SER 261
GLU 285 0.54 SER 185 -1.28 SER 261
ALA 138 0.77 ASP 186 -1.23 SER 261
ALA 138 0.64 GLY 187 -1.39 SER 261
GLU 285 0.54 LEU 188 -1.45 SER 261
GLU 285 0.56 ALA 189 -1.45 SER 261
GLU 285 0.54 PRO 190 -1.62 SER 261
GLU 285 0.56 PRO 191 -1.43 SER 261
GLU 285 0.58 GLN 192 -1.29 SER 261
GLU 285 0.62 HIS 193 -1.20 SER 261
GLU 285 0.73 LEU 194 -0.98 GLY 262
GLU 285 0.71 ILE 195 -1.03 GLY 262
GLU 285 0.63 ARG 196 -1.04 GLY 262
GLU 285 0.54 VAL 197 -0.88 GLY 262
GLU 285 0.45 GLU 198 -0.79 GLU 224
ASN 210 0.41 GLY 199 -0.91 PRO 223
ASN 210 0.54 ASN 200 -0.82 PRO 223
ASP 208 0.54 LEU 201 -0.91 PRO 223
ASN 210 0.65 ARG 202 -1.01 GLY 154
ASP 208 0.63 VAL 203 -0.95 SER 261
ASP 208 0.65 GLU 204 -1.37 GLY 262
GLU 285 0.54 TYR 205 -1.84 GLY 262
GLU 204 0.51 LEU 206 -1.44 GLY 262
GLU 287 0.48 ASP 207 -1.21 SER 261
ARG 158 0.77 ASP 208 -0.75 SER 261
ARG 156 0.91 ARG 209 -0.54 PRO 177
SER 260 1.54 ASN 210 -0.50 PRO 177
ARG 158 0.84 THR 211 -0.35 GLY 244
GLU 287 0.53 PHE 212 -0.70 SER 261
GLU 287 0.59 ARG 213 -0.77 SER 261
GLU 285 0.55 HIS 214 -1.13 GLY 262
GLU 285 0.61 SER 215 -1.30 GLY 262
GLN 144 0.63 VAL 216 -1.43 GLY 262
ASN 210 0.75 VAL 217 -1.17 GLY 262
ASN 210 0.87 VAL 218 -0.71 GLY 262
ASN 210 1.08 PRO 219 -0.80 ASP 186
ASN 210 1.11 TYR 220 -0.69 ASP 186
ASN 210 0.98 GLU 221 -0.89 LEU 201
ASN 210 0.94 PRO 222 -0.79 LEU 201
ASN 210 0.74 PRO 223 -0.91 GLY 199
SER 149 0.53 GLU 224 -1.15 SER 183
ALA 129 0.47 VAL 225 -0.96 SER 183
SER 121 1.12 GLY 226 -0.60 SER 106
HIS 115 1.68 SER 227 -0.55 SER 149
PRO 128 1.57 ASP 228 -0.75 THR 150
ASN 131 1.00 CYS 229 -0.29 GLY 199
ASN 210 0.84 THR 230 -0.45 ILE 232
ASN 210 0.79 THR 231 -0.32 GLU 224
ASN 210 0.67 ILE 232 -0.47 PRO 223
SER 227 0.66 HIS 233 -0.62 GLY 262
SER 227 0.64 TYR 234 -0.75 GLY 262
SER 227 0.60 ASN 235 -0.79 GLY 262
GLU 285 0.73 TYR 236 -0.80 GLY 262
GLU 285 0.70 MET 237 -0.90 SER 261
GLU 285 0.76 CYS 238 -0.83 SER 261
GLU 285 0.83 ASN 239 -0.73 GLU 224
GLU 285 1.02 SER 240 -0.59 GLU 224
GLU 285 0.85 SER 241 -0.66 GLU 224
GLU 285 0.80 CYS 242 -0.73 SER 261
GLU 285 0.80 MET 243 -0.68 SER 261
GLU 287 0.88 GLY 244 -0.71 SER 94
GLU 287 0.96 GLY 245 -0.56 SER 94
GLU 287 1.04 MET 246 -0.51 SER 261
GLU 287 1.22 ARG 248 -0.44 ASP 281
GLU 287 1.24 SER 249 -0.43 ARG 273
GLU 287 1.11 PRO 250 -0.39 ARG 273
GLU 285 0.98 ILE 251 -0.46 GLY 262
GLU 285 0.95 LEU 252 -0.42 GLY 262
GLU 285 0.81 THR 253 -0.50 GLY 262
GLU 285 0.70 ILE 254 -0.43 GLY 262
ASN 210 0.81 ILE 255 -0.44 TYR 234
ASN 210 1.00 THR 256 -0.38 TYR 234
ASN 210 1.19 LEU 257 -0.41 ASP 186
ASN 210 1.45 GLU 258 -0.61 GLU 204
ASN 210 1.49 ASP 259 -0.92 GLU 204
ASN 210 1.54 SER 260 -1.26 GLU 204
SER 94 0.82 SER 261 -1.62 PRO 190
ASN 210 1.41 GLY 262 -1.84 TYR 205
ASN 210 1.19 ASN 263 -1.40 LEU 206
ASN 210 1.24 LEU 264 -0.73 LEU 206
ASN 210 1.14 LEU 265 -0.53 LEU 206
ASN 210 1.00 GLY 266 -0.38 LEU 206
ASN 210 0.88 ARG 267 -0.32 THR 102
GLU 285 0.78 ASN 268 -0.29 HIS 233
GLU 285 0.79 SER 269 -0.49 PHE 113
GLU 285 0.93 PHE 270 -0.41 PHE 113
GLU 285 1.21 GLU 271 -0.33 GLY 262
GLU 285 1.27 VAL 272 -0.45 GLY 262
GLU 285 1.34 ARG 273 -0.47 GLU 224
GLU 285 0.95 VAL 274 -0.62 GLU 224
SER 227 0.77 CYS 275 -0.68 GLU 224
GLY 226 0.88 ALA 276 -0.79 GLU 224
GLY 226 0.94 CYS 277 -0.68 GLU 224
GLY 226 0.94 CYS 277 -0.68 GLU 224
SER 227 0.98 PRO 278 -0.57 GLU 224
SER 227 1.04 GLY 279 -0.51 GLU 224
SER 227 0.94 ARG 280 -0.50 GLU 224
SER 227 0.91 ASP 281 -0.44 ARG 248
ASP 228 1.09 ARG 282 -0.39 ASP 281
ASP 228 1.05 ARG 283 -0.54 THR 118
ASP 228 0.95 THR 284 -0.31 LYS 120
ARG 273 1.34 GLU 285 -0.29 GLU 286
ASP 228 0.96 GLU 286 -0.52 GLY 117
SER 249 1.24 GLU 287 -0.63 ALA 119

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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.