CNRS Nantes University US2B US2B
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CA distance fluctuations for 2402161623413072505

---  normal mode 11  ---

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
GLU 285 0.79 VAL 97 -1.15 VAL 172
ILE 254 1.15 PRO 98 -0.70 VAL 172
LEU 257 1.70 SER 99 -1.16 SER 166
GLU 285 0.86 GLN 100 -0.72 ILE 162
LEU 130 1.02 LYS 101 -0.57 VAL 172
LEU 130 1.25 THR 102 -0.42 VAL 172
PRO 128 1.15 TYR 103 -0.56 LEU 206
PRO 128 1.25 GLN 104 -0.53 LEU 206
PRO 128 0.99 GLY 105 -0.68 LEU 206
PRO 152 0.98 SER 106 -0.69 LEU 206
PRO 152 0.98 SER 106 -0.69 LEU 206
PRO 152 1.34 TYR 107 -0.67 LEU 206
PRO 152 1.21 GLY 108 -0.55 LEU 206
PRO 152 1.03 PHE 109 -0.43 LEU 206
PRO 128 1.01 ARG 110 -0.36 CYS 229
PRO 128 1.02 ARG 110 -0.37 CYS 229
PRO 152 0.84 LEU 111 -0.60 ILE 255
PRO 151 1.08 GLY 112 -0.95 PHE 270
PRO 151 1.21 PHE 113 -1.50 PHE 270
PRO 151 1.22 LEU 114 -1.06 CYS 229
PRO 151 0.95 VAL 122 -0.74 GLY 226
PRO 151 0.90 THR 123 -0.73 GLY 262
PRO 151 0.91 CYS 124 -0.68 GLY 226
PRO 151 0.91 CYS 124 -0.68 GLY 226
PRO 151 0.92 THR 125 -0.85 GLY 226
ARG 110 0.91 TYR 126 -0.93 SER 227
THR 102 0.96 SER 127 -0.98 SER 227
GLN 104 1.25 PRO 128 -1.04 SER 227
THR 102 1.13 ALA 129 -0.90 SER 227
THR 102 1.25 LEU 130 -0.81 SER 227
THR 102 1.25 ASN 131 -0.88 SER 227
GLU 285 0.79 LYS 132 -0.85 SER 227
PRO 151 0.69 MET 133 -0.78 SER 227
PRO 151 0.69 MET 133 -0.78 SER 227
PRO 151 0.73 PHE 134 -0.70 GLY 226
PRO 151 0.74 CYS 135 -0.73 GLY 262
PRO 151 0.74 CYS 135 -0.73 GLY 262
PRO 151 0.70 GLN 136 -0.87 GLY 262
PRO 151 0.59 LEU 137 -1.02 GLY 262
PRO 151 0.61 ALA 138 -1.12 GLY 262
PRO 151 0.75 LYS 139 -0.99 GLY 262
PRO 151 0.83 THR 140 -0.90 GLY 262
PRO 151 0.86 CYS 141 -0.83 ARG 158
PRO 151 0.85 CYS 141 -0.83 GLY 262
PRO 151 1.02 PRO 142 -1.02 ARG 158
PRO 151 0.98 VAL 143 -1.20 ILE 255
PRO 151 1.13 GLN 144 -1.42 ILE 255
PRO 152 0.84 LEU 145 -1.05 ILE 255
PRO 152 1.08 TRP 146 -0.73 VAL 157
PRO 152 1.52 VAL 147 -1.00 LEU 257
PRO 152 1.16 ASP 148 -0.82 TYR 220
PRO 152 0.80 SER 149 -0.97 LEU 206
PRO 152 0.82 SER 149 -0.97 LEU 206
ASP 228 0.54 THR 150 -1.37 LEU 206
LEU 114 1.22 PRO 151 -0.38 SER 106
VAL 147 1.52 PRO 152 -0.53 LEU 206
ASP 228 0.84 PRO 153 -0.84 GLU 204
SER 99 0.86 GLY 154 -1.27 GLU 204
SER 99 1.22 THR 155 -1.07 GLU 204
SER 99 1.21 ARG 156 -1.08 ILE 232
SER 99 1.32 VAL 157 -1.35 ILE 232
SER 99 1.14 ARG 158 -1.41 ILE 232
PRO 98 1.12 ALA 159 -1.08 VAL 143
PRO 98 0.84 MET 160 -0.87 GLY 262
PRO 98 0.83 MET 160 -0.87 GLY 262
THR 211 0.55 ALA 161 -0.84 GLY 262
THR 211 0.61 ILE 162 -0.72 GLN 100
GLU 285 0.59 TYR 163 -0.61 SER 99
GLU 285 0.74 LYS 164 -0.72 PHE 113
GLU 287 0.57 GLN 165 -0.85 SER 99
THR 211 0.62 SER 166 -1.16 SER 99
THR 211 0.62 SER 166 -1.16 SER 99
THR 211 0.60 GLN 167 -1.04 SER 99
THR 211 0.60 GLN 167 -1.04 SER 99
THR 211 0.59 HIS 168 -0.94 SER 99
THR 211 0.77 MET 169 -1.05 SER 99
THR 211 1.22 THR 170 -0.78 SER 99
PHE 212 0.65 GLU 171 -0.72 SER 99
GLU 285 0.42 VAL 172 -1.15 VAL 97
GLU 285 0.44 VAL 173 -1.00 GLY 262
GLU 285 0.34 ARG 174 -1.18 GLY 262
GLU 285 0.28 ARG 175 -1.23 GLY 262
GLU 285 0.28 ARG 175 -1.23 GLY 262
THR 284 0.22 CYS 176 -1.10 GLY 262
THR 284 0.19 PRO 177 -1.12 SER 261
PRO 151 0.21 HIS 178 -1.14 SER 261
PRO 151 0.26 HIS 179 -1.22 GLY 262
GLU 224 0.23 GLU 180 -1.31 SER 261
GLU 224 0.26 ARG 181 -1.33 SER 261
GLU 198 0.87 LEU 188 -1.67 SER 261
GLU 198 0.54 ALA 189 -1.76 GLY 262
GLU 224 0.42 PRO 190 -1.59 GLY 262
GLU 198 0.37 PRO 191 -1.52 SER 261
GLU 285 0.28 GLN 192 -1.40 GLY 262
GLU 285 0.33 HIS 193 -1.55 GLY 262
GLU 285 0.38 LEU 194 -1.36 GLY 262
GLU 285 0.43 ILE 195 -1.36 GLY 262
PRO 98 0.45 ARG 196 -1.39 GLY 262
SER 99 0.55 VAL 197 -1.12 GLY 262
LEU 188 0.87 GLU 198 -1.00 GLY 262
LEU 188 0.82 GLY 199 -0.80 PRO 219
THR 230 0.88 ASN 200 -0.66 GLY 262
PRO 223 1.19 LEU 201 -0.75 SER 260
GLU 224 0.82 ARG 202 -1.02 GLY 154
SER 99 0.74 VAL 203 -1.12 SER 260
SER 99 0.52 GLU 204 -1.30 ASP 259
THR 170 0.42 TYR 205 -1.46 ASN 263
THR 170 0.46 LEU 206 -1.54 ASN 263
THR 170 0.60 ASP 207 -1.64 ASN 263
ARG 158 0.91 ASP 208 -1.27 ASN 263
ARG 158 0.95 ARG 209 -1.01 SER 261
ARG 158 1.03 ASN 210 -0.80 ARG 181
THR 170 1.22 THR 211 -0.76 GLN 192
THR 170 1.00 PHE 212 -1.21 GLN 192
THR 170 0.72 ARG 213 -1.16 ASN 263
THR 170 0.52 HIS 214 -1.27 ASN 263
ASP 208 0.59 SER 215 -1.15 GLY 262
SER 99 0.62 VAL 216 -1.23 GLY 262
SER 99 0.91 VAL 217 -1.06 ILE 232
SER 99 1.01 VAL 218 -1.02 HIS 233
SER 99 1.00 PRO 219 -0.93 ILE 232
SER 99 1.20 TYR 220 -0.82 ASP 148
LEU 201 1.01 GLU 221 -0.61 ASP 148
SER 99 0.93 PRO 222 -0.63 LEU 114
SER 99 0.93 PRO 222 -0.63 LEU 114
LEU 201 1.19 PRO 223 -0.74 LEU 114
LEU 201 1.10 GLU 224 -0.64 LEU 114
LEU 201 0.73 VAL 225 -0.69 GLU 287
PRO 153 0.63 GLY 226 -1.13 GLU 287
PRO 151 0.72 SER 227 -1.04 PRO 128
PRO 153 0.84 ASP 228 -0.96 LEU 114
PRO 151 0.91 CYS 229 -1.06 LEU 114
LEU 201 0.96 THR 230 -0.94 LEU 114
PRO 151 0.92 THR 231 -1.13 VAL 157
PRO 151 0.75 ILE 232 -1.41 ARG 158
PRO 151 0.76 HIS 233 -1.16 ARG 158
PRO 151 0.64 TYR 234 -1.04 GLY 262
PRO 151 0.59 ASN 235 -1.14 GLY 262
PRO 151 0.50 TYR 236 -1.15 GLY 262
PRO 151 0.44 MET 237 -1.24 GLY 262
PRO 151 0.38 CYS 238 -1.12 GLY 262
PRO 151 0.39 CYS 238 -1.12 GLY 262
PRO 151 0.43 ASN 239 -0.96 GLY 262
PRO 151 0.43 ASN 239 -0.96 GLY 262
PRO 151 0.37 SER 240 -0.85 GLY 262
PRO 151 0.35 SER 241 -0.82 GLY 262
PRO 151 0.29 CYS 242 -0.93 GLY 262
THR 284 0.25 MET 243 -0.87 GLY 262
THR 284 0.25 GLY 244 -0.91 GLY 262
THR 284 0.29 GLY 245 -0.97 GLY 262
THR 284 0.37 MET 246 -0.88 GLY 262
THR 284 0.36 ASN 247 -0.79 GLY 262
THR 284 0.44 ARG 248 -0.71 GLY 262
THR 284 0.53 SER 249 -0.64 GLY 262
GLU 285 0.65 PRO 250 -0.59 GLY 262
GLU 285 0.65 PRO 250 -0.59 GLY 262
GLU 285 0.64 ILE 251 -0.65 PHE 113
GLU 285 0.72 LEU 252 -0.86 PHE 113
PRO 98 0.69 THR 253 -1.05 VAL 143
PRO 98 1.15 ILE 254 -1.10 GLN 144
PRO 98 1.15 ILE 254 -1.10 GLN 144
PRO 98 1.14 ILE 255 -1.42 GLN 144
SER 99 1.53 THR 256 -1.03 LEU 145
SER 99 1.53 THR 256 -1.04 LEU 145
SER 99 1.70 LEU 257 -1.00 VAL 147
SER 99 1.38 GLU 258 -1.08 LEU 206
SER 99 0.85 ASP 259 -1.42 LEU 206
SER 99 0.60 SER 260 -1.47 LEU 188
VAL 225 0.37 SER 261 -1.66 LEU 188
VAL 225 0.37 SER 261 -1.67 LEU 188
SER 99 0.37 GLY 262 -1.76 ALA 189
SER 99 0.47 ASN 263 -1.64 ASP 207
SER 99 0.84 LEU 264 -1.47 LEU 206
SER 99 0.88 LEU 265 -1.03 LEU 206
PRO 128 0.89 GLY 266 -0.76 LEU 206
PRO 128 0.89 ARG 267 -0.59 LEU 206
PRO 128 0.88 ARG 267 -0.59 LEU 206
ASN 131 0.91 ASN 268 -0.63 GLN 144
GLU 285 0.74 SER 269 -0.87 GLN 144
GLU 285 0.84 PHE 270 -1.50 PHE 113
GLU 285 0.92 GLU 271 -0.98 PHE 113
GLU 285 0.63 VAL 272 -0.65 SER 227
GLU 285 0.63 VAL 272 -0.65 SER 227
PRO 151 0.51 ARG 273 -0.68 GLY 262
PRO 151 0.54 VAL 274 -0.84 GLY 262
PRO 151 0.60 CYS 275 -0.77 GLY 262
PRO 151 0.67 ALA 276 -0.77 GLY 262
PRO 151 0.73 CYS 277 -0.67 GLY 226
PRO 151 0.74 CYS 277 -0.67 GLY 226
PRO 151 0.78 PRO 278 -0.73 GLY 226
PRO 151 0.83 GLY 279 -0.86 GLY 226
PRO 151 0.73 ARG 280 -0.85 GLY 226
PRO 151 0.69 ASP 281 -0.81 GLY 226
THR 102 0.74 ARG 282 -0.90 GLY 226
THR 102 0.74 ARG 282 -0.90 GLY 226
THR 102 0.70 ARG 283 -1.05 GLY 226
THR 102 0.75 THR 284 -0.95 GLY 226
THR 102 0.95 GLU 285 -0.86 GLY 226
THR 102 0.88 GLU 286 -1.05 GLY 226
LYS 101 0.78 GLU 287 -1.13 GLY 226

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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.