CNRS Nantes University US2B US2B
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CA distance fluctuations for 2404260310462850495

---  normal mode 9  ---

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
ARG 213 1.04 SER 96 -1.42 ASN 263
VAL 172 0.95 VAL 97 -1.52 LEU 264
HIS 214 0.49 PRO 98 -1.22 LEU 264
VAL 172 0.45 SER 99 -1.19 GLY 266
MET 160 0.43 GLN 100 -0.76 PHE 270
LEU 206 0.35 LYS 101 -0.79 ASN 131
VAL 172 0.23 THR 102 -0.76 THR 211
THR 230 0.14 TYR 103 -0.99 THR 211
ALA 129 0.21 GLN 104 -1.07 THR 211
THR 230 0.35 GLY 105 -1.32 THR 211
THR 230 0.40 SER 106 -1.44 ASN 210
PRO 128 0.50 TYR 107 -1.28 ASN 210
ALA 129 0.59 GLY 108 -1.08 ASN 210
ALA 129 0.54 PHE 109 -1.05 ASP 208
ASN 131 0.71 ARG 110 -0.85 THR 211
PHE 270 1.01 LEU 111 -0.70 GLU 221
ASN 131 1.14 GLY 112 -0.55 ASN 210
TYR 220 1.07 PHE 113 -0.61 THR 102
SER 227 1.41 LEU 114 -0.50 THR 102
SER 227 1.56 HIS 115 -0.57 LYS 101
SER 227 1.28 SER 116 -0.48 LYS 101
GLY 226 1.33 GLY 117 -0.51 LYS 101
GLY 226 1.18 THR 118 -0.46 LYS 101
GLY 226 1.12 ALA 119 -0.40 LYS 101
GLY 226 0.97 LYS 120 -0.34 LYS 101
TYR 220 0.95 SER 121 -0.31 LYS 101
TYR 220 1.07 VAL 122 -0.36 LYS 101
TYR 220 1.09 THR 123 -0.31 LYS 101
TYR 220 1.17 CYS 124 -0.38 LYS 101
TYR 220 1.14 THR 125 -0.48 LYS 101
SER 227 1.02 TYR 126 -0.66 LYS 101
SER 227 1.09 SER 127 -0.62 LYS 101
ASP 228 1.16 PRO 128 -0.75 LYS 101
ASP 228 1.03 ALA 129 -0.67 LYS 101
SER 227 0.87 LEU 130 -0.68 LYS 101
GLY 112 1.14 ASN 131 -0.79 LYS 101
GLY 112 0.95 LYS 132 -0.57 GLN 100
TYR 220 0.93 MET 133 -0.49 LYS 101
TYR 220 0.89 PHE 134 -0.39 LYS 101
TYR 220 0.95 CYS 135 -0.33 GLU 221
TYR 220 0.89 GLN 136 -0.31 GLU 221
TYR 220 0.78 LEU 137 -0.37 GLU 221
TYR 220 0.83 ALA 138 -0.37 GLU 221
TYR 220 1.03 LYS 139 -0.27 GLU 221
TYR 220 1.24 THR 140 -0.34 ASP 186
TYR 220 1.24 CYS 141 -0.39 SER 269
TYR 220 1.42 PRO 142 -0.34 THR 211
TYR 220 1.01 VAL 143 -0.51 GLU 221
LEU 257 0.96 GLN 144 -0.59 ASN 200
LEU 257 1.03 LEU 145 -0.83 ASN 200
PRO 128 0.83 TRP 146 -0.78 ASN 210
ALA 129 0.81 VAL 147 -1.11 VAL 218
ALA 129 0.85 ASP 148 -0.97 ASN 210
ALA 129 0.64 SER 149 -1.14 TYR 220
HIS 115 0.51 THR 150 -1.55 PRO 219
GLU 224 1.54 PRO 151 -1.45 ARG 209
GLU 224 1.31 PRO 152 -1.32 ARG 209
GLU 224 1.22 PRO 153 -1.11 ARG 209
GLU 221 1.25 GLY 154 -1.15 ARG 209
PRO 223 1.27 THR 155 -1.35 ARG 209
THR 231 1.37 ARG 156 -1.47 ASP 208
ILE 232 1.49 VAL 157 -1.32 ASP 208
ILE 232 0.41 ARG 158 -1.52 GLU 221
GLN 100 0.28 ALA 159 -1.28 GLU 221
GLN 100 0.43 MET 160 -1.09 GLU 221
VAL 97 0.34 ALA 161 -0.87 GLU 221
LEU 111 0.31 ILE 162 -0.86 GLY 262
GLY 112 0.38 TYR 163 -0.93 GLY 262
GLY 112 0.48 LYS 164 -0.87 GLY 262
GLY 112 0.44 GLN 165 -1.00 GLY 262
GLY 112 0.31 SER 166 -1.24 GLY 262
GLY 112 0.31 SER 166 -1.24 GLY 262
ARG 249 0.29 GLN 167 -1.33 GLY 262
ARG 249 0.40 HIS 168 -1.29 GLY 262
SER 99 0.24 MET 169 -1.35 GLY 262
GLY 244 0.40 THR 170 -1.59 GLY 262
GLY 244 0.50 GLU 171 -1.33 GLY 262
VAL 97 0.95 VAL 172 -0.99 GLY 262
VAL 97 0.64 VAL 173 -0.78 GLY 262
SER 96 0.75 ARG 174 -0.68 GLU 221
PHE 212 0.69 ARG 175 -0.61 GLU 221
PHE 212 0.78 CYS 176 -0.53 GLU 221
PHE 212 0.98 PRO 177 -0.51 SER 261
PHE 212 0.89 HIS 178 -0.45 GLU 221
PHE 212 0.82 HIS 179 -0.48 GLU 221
PHE 212 1.04 GLU 180 -0.54 GLU 221
PHE 212 1.11 ARG 181 -0.52 THR 150
PHE 212 0.89 CYS 182 -0.45 THR 150
PHE 212 0.89 CYS 182 -0.45 THR 150
PHE 212 0.89 SER 183 -0.52 THR 150
PHE 212 0.69 ASP 184 -0.47 THR 150
ASP 207 0.73 SER 185 -0.57 THR 150
ASP 207 0.56 ASP 186 -0.75 GLU 198
ASP 207 0.65 GLY 187 -0.64 THR 150
ASP 207 0.62 LEU 188 -0.73 THR 150
ASP 207 0.73 ALA 189 -0.71 THR 150
ASP 207 1.24 PRO 190 -0.74 THR 150
ASP 207 1.09 PRO 191 -0.63 THR 150
ASP 207 1.07 GLN 192 -0.66 GLU 221
ASP 207 0.79 HIS 193 -0.75 GLU 221
SER 96 0.55 LEU 194 -0.71 GLU 221
TYR 220 0.46 ILE 195 -0.79 GLU 221
VAL 218 0.57 ARG 196 -0.73 GLU 221
VAL 218 0.94 VAL 197 -0.66 GLU 221
PRO 219 1.01 GLU 198 -0.75 ASP 186
PRO 219 0.92 GLY 199 -0.59 PRO 222
PRO 219 0.49 ASN 200 -1.07 PRO 222
LEU 188 0.50 LEU 201 -1.18 PRO 222
GLY 262 0.54 ARG 202 -1.39 PRO 222
GLY 262 0.35 VAL 203 -1.20 PRO 222
SER 96 0.45 GLU 204 -0.96 PRO 222
SER 96 0.45 GLU 204 -0.96 PRO 222
SER 96 0.57 TYR 205 -0.93 GLU 221
SER 96 0.70 LEU 206 -1.05 THR 150
PRO 190 1.24 ASP 207 -1.20 THR 150
ARG 181 0.67 ASP 208 -1.68 LEU 257
ARG 181 0.85 ARG 209 -1.45 PRO 151
ARG 181 0.66 ASN 210 -1.44 SER 106
ARG 181 0.67 THR 211 -1.89 LEU 265
ARG 181 1.11 PHE 212 -1.68 ASP 259
SER 96 1.04 ARG 213 -0.99 GLU 221
SER 96 0.76 HIS 214 -0.93 GLU 221
SER 96 0.53 SER 215 -1.11 GLU 221
SER 96 0.42 VAL 216 -1.18 GLU 221
LEU 264 0.41 VAL 217 -1.43 GLU 221
VAL 197 0.94 VAL 218 -1.23 PRO 222
HIS 233 1.26 PRO 219 -1.55 THR 150
PRO 142 1.42 TYR 220 -1.17 ARG 209
GLY 154 1.25 GLU 221 -1.52 ARG 158
THR 155 1.26 PRO 222 -1.39 ARG 202
PRO 151 1.45 PRO 223 -1.14 LEU 201
PRO 151 1.54 GLU 224 -0.99 LEU 201
PRO 151 1.15 VAL 225 -0.88 ASP 148
HIS 115 1.34 GLY 226 -0.65 ASP 148
HIS 115 1.56 SER 227 -0.60 ASN 210
HIS 115 1.22 ASP 228 -0.72 ASN 210
PRO 151 1.06 CYS 229 -0.73 ASN 200
ARG 156 1.25 THR 230 -0.91 ASN 200
ARG 156 1.25 THR 230 -0.92 ASN 200
ARG 156 1.37 THR 231 -0.72 ASN 200
VAL 157 1.49 ILE 232 -0.82 ASN 200
PRO 219 1.26 HIS 233 -0.46 ASP 186
TYR 220 0.91 TYR 234 -0.59 GLU 221
TYR 220 0.85 ASN 235 -0.52 GLU 221
TYR 220 0.69 TYR 236 -0.58 GLU 221
TYR 220 0.58 MET 237 -0.53 GLU 221
TYR 220 0.52 CYS 238 -0.51 GLU 221
TYR 220 0.57 ASN 239 -0.44 GLU 221
TYR 220 0.51 SER 240 -0.48 GLY 262
TYR 220 0.46 SER 241 -0.48 GLY 262
PHE 212 0.48 CYS 242 -0.48 GLY 262
PHE 212 0.54 MET 243 -0.54 GLY 262
PHE 212 0.63 GLY 244 -0.63 SER 261
SER 96 0.57 GLY 245 -0.62 GLY 262
GLU 171 0.45 MET 246 -0.65 GLY 262
GLU 171 0.44 ASN 247 -0.63 GLY 262
GLY 226 0.45 ARG 248 -0.60 GLY 262
SER 227 0.43 ARG 249 -0.72 GLY 262
SER 227 0.50 PRO 250 -0.66 GLY 262
GLY 112 0.47 ILE 251 -0.67 GLY 262
LEU 111 0.53 LEU 252 -0.67 GLU 221
LEU 111 0.44 THR 253 -0.81 GLU 221
LEU 111 0.33 ILE 254 -0.94 GLU 221
GLN 144 0.32 ILE 255 -1.18 GLU 221
THR 231 0.57 THR 256 -1.12 ASP 208
THR 230 1.14 LEU 257 -1.68 ASP 208
THR 230 1.05 GLU 258 -1.61 PHE 212
PRO 222 1.08 ASP 259 -1.68 PHE 212
GLU 221 1.24 SER 260 -1.35 PHE 212
GLU 221 0.78 SER 261 -1.28 THR 170
THR 230 0.63 GLY 262 -1.59 THR 170
THR 230 0.64 ASN 263 -1.42 SER 96
THR 230 0.69 LEU 264 -1.52 VAL 97
THR 230 0.89 LEU 265 -1.89 THR 211
THR 230 0.58 GLY 266 -1.39 THR 211
THR 230 0.30 ARG 267 -1.15 SER 99
LYS 164 0.23 ASN 268 -0.87 GLU 221
LYS 164 0.33 SER 269 -0.84 GLU 221
LEU 111 1.01 PHE 270 -0.76 GLN 100
GLY 112 0.77 GLU 271 -0.55 GLN 100
TYR 220 0.70 VAL 272 -0.47 GLU 221
TYR 220 0.69 ARG 273 -0.41 GLU 221
TYR 220 0.72 VAL 274 -0.42 GLU 221
TYR 220 0.72 CYS 275 -0.33 GLU 221
TYR 220 0.75 ALA 276 -0.26 GLU 221
TYR 220 0.81 CYS 277 -0.27 LYS 101
TYR 220 0.81 CYS 277 -0.27 LYS 101
TYR 220 0.89 PRO 278 -0.34 LYS 101
GLY 226 0.99 GLY 279 -0.40 LYS 101
GLY 226 0.93 ARG 280 -0.36 LYS 101
GLY 226 0.86 ASP 281 -0.35 LYS 101
GLY 226 0.96 ARG 282 -0.45 LYS 101
GLY 226 1.04 ARG 283 -0.45 LYS 101
GLY 226 0.92 THR 284 -0.38 LYS 101
GLY 226 0.87 GLU 285 -0.43 LYS 101
GLY 226 1.00 GLU 286 -0.50 LYS 101
GLY 226 0.99 GLU 287 -0.44 LYS 101
GLY 226 0.86 ASN 288 -0.40 LYS 101
GLY 226 0.88 LEU 289 -0.47 LYS 101
GLY 226 0.97 ARG 290 -0.47 LYS 101

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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.