CNRS Nantes University US2B US2B
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CA distance fluctuations for 2402181453523311797

---  normal mode 12  ---

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
ASN 263 1.17 SER 96 -1.16 ASN 288
GLN 167 0.61 VAL 97 -1.65 VAL 173
MET 169 1.32 PRO 98 -1.20 ASN 288
GLY 266 1.49 SER 99 -1.44 ASN 288
MET 169 0.68 GLN 100 -1.49 LEU 289
SER 166 0.73 LYS 101 -1.70 LEU 289
PRO 222 0.56 THR 102 -1.78 LEU 289
SER 99 0.84 TYR 103 -1.65 LEU 289
SER 99 0.88 GLN 104 -1.46 LEU 289
SER 99 0.96 GLY 105 -1.38 LEU 289
SER 99 0.84 SER 106 -1.23 LEU 289
SER 99 0.84 SER 106 -1.23 LEU 289
PRO 222 0.90 TYR 107 -1.16 LEU 289
PRO 222 1.08 GLY 108 -1.32 ALA 129
PRO 222 1.13 PHE 109 -1.36 LEU 130
PRO 222 1.03 ARG 110 -1.58 LEU 130
PRO 222 0.75 LEU 111 -1.84 ASN 131
GLU 221 0.49 GLY 112 -1.44 ASN 131
SER 269 0.71 PHE 113 -0.96 PRO 128
SER 269 0.47 LEU 114 -1.33 ASP 228
SER 99 0.38 HIS 115 -1.31 ASP 228
SER 99 0.38 SER 116 -1.55 SER 227
ARG 280 0.39 VAL 122 -1.43 SER 227
GLY 279 0.40 THR 123 -1.77 SER 227
THR 253 0.36 CYS 124 -1.56 SER 227
LEU 130 0.27 THR 125 -1.29 SER 227
LYS 101 0.34 TYR 126 -1.07 SER 227
PHE 134 0.40 SER 127 -1.32 GLY 112
ARG 248 0.31 PRO 128 -1.66 TRP 146
ARG 248 0.47 ALA 129 -1.53 VAL 147
ARG 282 0.81 LEU 130 -1.58 ARG 110
ARG 248 0.41 ASN 131 -1.84 LEU 111
GLN 100 0.25 LYS 132 -1.12 GLU 285
GLN 100 0.30 MET 133 -1.11 SER 227
LEU 130 0.59 PHE 134 -1.29 SER 227
LEU 130 0.41 CYS 135 -1.46 SER 227
LEU 130 0.45 GLN 136 -1.53 SER 227
LEU 130 0.38 LEU 137 -1.39 SER 227
TYR 205 0.41 ALA 138 -1.39 SER 227
SER 99 0.35 LYS 139 -1.62 SER 227
SER 99 0.35 LYS 139 -1.62 SER 227
SER 99 0.41 THR 140 -1.60 GLU 224
SER 99 0.47 CYS 141 -1.39 SER 227
SER 99 0.47 PRO 142 -1.10 SER 227
SER 99 0.50 VAL 143 -1.05 ASN 131
SER 99 0.41 GLN 144 -1.31 ASN 131
GLU 221 0.94 LEU 145 -1.44 ASN 131
PRO 222 1.30 TRP 146 -1.66 PRO 128
PRO 222 1.70 VAL 147 -1.53 ALA 129
PRO 222 1.23 ASP 148 -1.35 ALA 129
PRO 222 0.68 SER 149 -1.20 ALA 129
SER 99 0.55 THR 150 -1.32 PRO 128
SER 99 0.65 PRO 151 -1.14 PRO 128
SER 99 0.58 PRO 152 -1.06 LEU 289
SER 99 0.60 PRO 152 -1.05 LEU 289
SER 99 0.62 PRO 153 -0.95 LEU 289
SER 99 0.68 PRO 153 -0.92 LEU 289
SER 99 0.74 GLY 154 -0.94 LEU 289
SER 99 0.74 GLY 154 -0.93 LEU 289
SER 99 0.88 THR 155 -1.02 LEU 289
SER 99 0.92 ARG 156 -1.07 THR 230
SER 99 0.98 VAL 157 -1.17 THR 230
SER 99 0.83 ARG 158 -1.07 LEU 289
SER 99 0.62 ALA 159 -1.02 LEU 289
GLY 262 0.48 MET 160 -1.00 LEU 289
GLY 262 0.44 ALA 161 -1.00 VAL 97
GLY 262 0.54 ILE 162 -1.03 ASN 288
GLY 262 0.51 TYR 163 -0.95 GLU 285
GLN 100 0.57 LYS 164 -1.08 THR 284
PRO 98 0.56 GLN 165 -1.11 THR 284
PRO 98 0.88 SER 166 -0.85 THR 284
ASN 263 0.76 GLN 167 -0.81 THR 284
ASN 263 0.78 HIS 168 -0.93 ASN 247
PRO 98 1.32 MET 169 -0.88 ASN 288
ASN 263 1.27 THR 170 -0.83 ASN 288
ASN 263 0.94 GLU 171 -0.78 ASN 288
ASN 263 0.94 GLU 171 -0.78 ASN 288
GLY 262 0.75 VAL 172 -1.55 VAL 97
GLY 262 0.57 VAL 173 -1.65 VAL 97
GLY 262 0.53 ARG 174 -1.49 VAL 97
GLY 262 0.44 ARG 175 -1.21 VAL 97
GLY 262 0.40 CYS 176 -1.10 VAL 97
SER 261 0.38 PRO 177 -1.02 GLY 226
LEU 130 0.37 HIS 178 -1.14 GLY 226
GLY 262 0.33 HIS 179 -1.11 GLY 226
SER 261 0.36 GLU 180 -0.99 GLY 226
SER 185 0.49 ARG 181 -1.05 GLY 226
SER 185 0.48 CYS 182 -1.13 GLY 226
ARG 181 0.49 SER 185 -1.30 GLU 224
CYS 182 0.43 ASP 186 -1.24 GLU 224
ARG 209 0.20 GLY 187 -1.01 GLU 224
ALA 138 0.28 LEU 188 -0.86 LEU 201
ALA 138 0.33 ALA 189 -0.88 GLU 224
SER 261 0.34 PRO 190 -0.88 VAL 97
SER 261 0.35 PRO 191 -0.96 GLU 224
SER 261 0.46 GLN 192 -1.09 VAL 97
SER 261 0.46 GLN 192 -1.10 VAL 97
GLY 262 0.45 HIS 193 -1.12 VAL 97
GLY 262 0.45 LEU 194 -1.12 VAL 97
TYR 205 0.46 ILE 195 -0.94 VAL 97
TYR 205 0.54 ARG 196 -1.03 GLU 224
SER 99 0.49 VAL 197 -1.05 GLU 224
SER 99 0.43 GLU 198 -1.29 GLU 224
SER 99 0.40 GLY 199 -1.14 GLU 224
SER 99 0.48 ASN 200 -1.20 ASP 186
SER 99 0.42 LEU 201 -1.15 ASP 186
SER 99 0.46 ARG 202 -0.82 ASP 186
SER 99 0.45 VAL 203 -0.78 LEU 188
SER 99 0.38 GLU 204 -0.81 LEU 289
ARG 196 0.54 TYR 205 -0.78 LEU 289
SER 261 0.42 LEU 206 -0.91 LEU 289
SER 261 0.67 ASP 207 -0.89 LEU 289
SER 261 1.05 ASP 208 -1.01 LEU 289
SER 261 0.95 ARG 209 -0.98 LEU 289
SER 261 1.09 ASN 210 -1.03 ASN 288
SER 261 1.07 THR 211 -1.02 ASN 288
SER 261 0.87 PHE 212 -0.90 VAL 97
GLY 262 0.95 ARG 213 -1.06 VAL 97
GLY 262 0.75 HIS 214 -1.01 VAL 97
GLY 262 0.63 SER 215 -0.92 LEU 289
SER 99 0.52 VAL 216 -0.87 LEU 289
SER 99 0.61 VAL 217 -0.93 LEU 289
SER 99 0.65 VAL 218 -0.87 LEU 289
SER 99 0.73 PRO 219 -0.88 LEU 289
SER 99 0.91 TYR 220 -1.05 THR 230
VAL 147 1.23 GLU 221 -0.67 ASP 186
VAL 147 1.23 GLU 221 -0.67 ASP 186
VAL 147 1.70 PRO 222 -0.62 PRO 128
ASP 148 1.04 PRO 223 -0.82 PRO 128
ASP 148 0.59 GLU 224 -1.60 THR 140
SER 149 0.42 VAL 225 -1.11 ALA 276
SER 149 0.31 GLY 226 -1.25 ALA 276
ASP 148 0.45 SER 227 -1.77 THR 123
ASP 148 0.91 ASP 228 -1.33 LEU 114
SER 99 0.41 CYS 229 -1.16 PRO 128
SER 99 0.18 THR 230 -1.17 VAL 157
SER 99 0.31 THR 231 -0.96 ASN 131
ASN 200 0.46 ILE 232 -0.88 ASN 131
SER 99 0.48 HIS 233 -1.21 GLU 224
SER 99 0.54 TYR 234 -1.18 GLU 224
SER 99 0.44 ASN 235 -1.29 GLU 224
ALA 161 0.38 TYR 236 -1.20 SER 227
GLY 262 0.33 MET 237 -1.15 SER 227
GLY 262 0.36 CYS 238 -1.11 SER 227
GLY 262 0.36 CYS 238 -1.11 SER 227
LEU 130 0.51 ASN 239 -1.15 SER 227
LEU 130 0.55 SER 240 -1.05 SER 227
LEU 130 0.68 SER 241 -1.13 GLY 226
LEU 130 0.54 CYS 242 -1.14 GLY 226
LEU 130 0.50 MET 243 -1.11 GLY 226
SER 261 0.38 GLY 244 -1.02 GLY 226
GLY 262 0.42 GLY 245 -1.17 VAL 97
GLY 262 0.41 MET 246 -1.10 VAL 97
LEU 130 0.51 ASN 247 -1.02 GLY 226
LEU 130 0.62 ARG 248 -1.00 GLY 226
LEU 130 0.39 ARG 249 -0.87 GLY 226
GLN 100 0.40 PRO 250 -0.90 THR 284
GLN 100 0.41 ILE 251 -1.02 GLU 285
GLN 100 0.52 LEU 252 -1.27 GLU 285
PHE 113 0.50 THR 253 -1.14 GLU 285
PHE 113 0.54 ILE 254 -1.22 LEU 289
SER 99 0.86 ILE 255 -1.21 LEU 289
SER 99 1.41 THR 256 -1.27 LEU 289
SER 99 1.38 LEU 257 -1.20 LEU 289
SER 99 1.16 GLU 258 -1.17 LEU 289
THR 170 0.94 ASP 259 -1.08 LEU 289
THR 170 0.89 SER 260 -0.98 LEU 289
ASN 210 1.09 SER 261 -0.98 LEU 289
THR 170 1.14 GLY 262 -1.06 LEU 289
THR 170 1.27 ASN 263 -1.15 LEU 289
THR 170 1.23 LEU 264 -1.29 LEU 289
SER 99 1.25 LEU 265 -1.26 LEU 289
SER 99 1.49 GLY 266 -1.37 LEU 289
SER 99 1.35 ARG 267 -1.47 LEU 289
SER 99 0.73 ASN 268 -1.44 LEU 289
SER 99 0.75 ASN 268 -1.43 LEU 289
PHE 113 0.71 SER 269 -1.38 GLU 285
LYS 101 0.49 PHE 270 -1.29 GLU 285
GLU 271 1.25 GLU 271 -1.36 GLU 285
GLU 271 1.25 GLU 271 -1.35 GLU 285
GLN 100 0.33 VAL 272 -1.02 SER 227
LEU 130 0.58 ARG 273 -1.14 SER 227
LEU 130 0.52 VAL 274 -1.24 SER 227
LEU 130 0.70 CYS 275 -1.28 SER 227
LEU 130 0.66 ALA 276 -1.32 SER 227
LEU 130 0.55 CYS 277 -1.21 SER 227
LEU 130 0.63 PRO 278 -1.29 SER 227
LEU 130 0.47 GLY 279 -1.09 SER 227
LEU 130 0.43 ARG 280 -0.94 SER 227
LEU 130 0.77 ASP 281 -1.04 SER 227
LEU 130 0.81 ARG 282 -1.05 SER 227
LEU 130 0.29 ARG 283 -0.81 SER 227
VAL 122 0.19 THR 284 -1.11 GLN 165
GLU 286 0.30 GLU 285 -1.38 SER 269
GLU 285 0.30 GLU 286 -1.26 LEU 111
VAL 122 0.16 GLU 287 -1.10 THR 102
ARG 280 0.08 ASN 288 -1.50 LYS 101
ASN 288 0.05 LEU 289 -1.78 THR 102

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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.