CNRS Nantes University US2B US2B
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CA distance fluctuations for 2404250724522542894

---  normal mode 8  ---

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 0.42 SER 96 -0.41 GLY 105
ILE 232 0.30 VAL 97 -0.41 TYR 103
ARG 158 0.30 PRO 98 -0.55 TYR 103
ARG 158 0.48 SER 99 -0.54 ASN 210
ILE 232 0.28 GLN 100 -0.49 ASN 210
LEU 264 0.40 LYS 101 -0.51 ASN 210
LEU 289 0.34 THR 102 -0.63 ASN 210
ALA 129 0.41 TYR 103 -0.95 ASN 210
ALA 129 0.49 GLN 104 -0.89 ASN 210
ALA 129 0.41 GLY 105 -1.11 ASN 210
ALA 129 0.41 SER 106 -1.11 ASN 210
ALA 129 0.40 SER 106 -1.12 ASN 210
ALA 129 0.40 TYR 107 -0.96 ARG 209
ALA 129 0.50 GLY 108 -0.86 ASN 210
ALA 129 0.45 PHE 109 -0.77 ASN 210
ALA 129 0.55 ARG 110 -0.61 ASN 210
ASN 131 0.55 LEU 111 -0.45 ASN 210
SER 227 0.56 GLY 112 -0.36 ASN 210
SER 227 0.92 PHE 113 -0.32 ARG 158
SER 227 1.24 LEU 114 -0.26 ARG 158
SER 227 1.18 HIS 115 -0.27 ARG 158
SER 227 1.25 SER 116 -0.32 ARG 158
SER 227 0.91 VAL 122 -0.27 ARG 158
SER 227 0.97 THR 123 -0.33 ARG 158
SER 227 1.01 CYS 124 -0.34 ARG 158
SER 227 0.91 THR 125 -0.27 ARG 158
SER 227 0.77 TYR 126 -0.25 ARG 158
SER 227 0.64 SER 127 -0.17 ASN 210
ARG 110 0.52 PRO 128 -0.24 ASN 210
ARG 110 0.55 ALA 129 -0.18 ASN 210
SER 227 0.50 LEU 130 -0.15 ASN 210
ARG 110 0.55 ASN 131 -0.23 ASN 210
SER 227 0.63 LYS 132 -0.17 ASN 210
SER 227 0.73 MET 133 -0.26 ARG 158
SER 227 0.78 PHE 134 -0.24 ARG 158
SER 227 0.86 CYS 135 -0.32 ARG 158
VAL 225 1.00 GLN 136 -0.37 SER 261
VAL 225 1.05 LEU 137 -0.45 SER 261
VAL 225 1.02 ALA 138 -0.48 SER 261
VAL 225 0.98 LYS 139 -0.42 SER 261
VAL 225 0.98 LYS 139 -0.42 SER 261
SER 227 1.08 THR 140 -0.41 ARG 158
SER 227 1.04 CYS 141 -0.49 ARG 158
SER 227 1.13 PRO 142 -0.39 ARG 158
SER 227 0.68 VAL 143 -0.30 ARG 158
THR 253 0.49 GLN 144 -0.20 ASN 210
CYS 229 0.37 LEU 145 -0.43 ASN 210
LEU 114 0.48 TRP 146 -0.61 ASN 210
LEU 114 0.40 VAL 147 -0.74 ARG 209
LEU 114 0.45 ASP 148 -0.76 ASN 210
LEU 114 0.37 SER 149 -0.80 ARG 209
CYS 229 0.39 THR 150 -0.77 ARG 209
CYS 229 0.35 PRO 151 -0.87 ARG 209
ALA 129 0.25 PRO 152 -0.89 ARG 209
ALA 129 0.24 PRO 152 -0.87 ARG 209
ALA 129 0.18 PRO 153 -0.78 ARG 209
ALA 129 0.17 PRO 153 -0.71 ARG 209
LYS 101 0.20 GLY 154 -0.76 ARG 209
LYS 101 0.20 GLY 154 -0.74 ARG 209
LYS 101 0.20 THR 155 -0.81 ARG 209
LYS 101 0.22 ARG 156 -0.61 ARG 209
SER 99 0.30 VAL 157 -0.47 ARG 209
SER 99 0.48 ARG 158 -0.62 TYR 234
THR 231 0.56 ALA 159 -0.41 GLY 262
THR 231 0.48 MET 160 -0.56 GLY 262
VAL 225 0.51 ALA 161 -0.46 GLY 262
VAL 225 0.48 ILE 162 -0.39 ASN 263
VAL 225 0.53 TYR 163 -0.33 SER 261
VAL 225 0.48 LYS 164 -0.21 SER 261
VAL 225 0.50 GLN 165 -0.21 SER 261
VAL 225 0.43 SER 166 -0.18 SER 96
VAL 225 0.49 GLN 167 -0.25 SER 261
VAL 225 0.53 HIS 168 -0.34 SER 261
VAL 225 0.44 MET 169 -0.31 ASN 263
VAL 225 0.43 THR 170 -0.44 ASN 263
VAL 225 0.54 GLU 171 -0.53 ASN 263
VAL 225 0.54 GLU 171 -0.53 ASN 263
VAL 225 0.57 VAL 172 -0.62 ASN 263
VAL 225 0.65 VAL 173 -0.58 SER 261
VAL 225 0.74 ARG 174 -0.65 SER 261
VAL 225 0.88 ARG 175 -0.62 SER 261
VAL 225 0.95 CYS 176 -0.56 SER 261
VAL 225 1.01 PRO 177 -0.59 SER 261
VAL 225 1.14 HIS 178 -0.54 SER 261
VAL 225 1.10 HIS 179 -0.57 SER 261
VAL 225 1.01 GLU 180 -0.64 SER 261
VAL 225 1.14 ARG 181 -0.60 SER 261
VAL 225 1.23 CYS 182 -0.54 SER 261
VAL 225 0.96 SER 185 -0.61 SER 261
GLU 224 0.94 ASP 186 -0.57 SER 261
GLU 224 0.82 GLY 187 -0.65 SER 261
GLU 224 0.84 LEU 188 -0.72 SER 261
GLU 224 0.79 ALA 189 -0.77 SER 261
VAL 225 0.74 PRO 190 -0.88 SER 261
VAL 225 0.88 PRO 191 -0.76 SER 261
VAL 225 0.81 GLN 192 -0.77 SER 261
VAL 225 0.81 GLN 192 -0.77 SER 261
VAL 225 0.73 HIS 193 -0.78 SER 261
VAL 225 0.77 LEU 194 -0.64 SER 261
GLU 224 0.71 ILE 195 -0.61 SER 261
GLU 224 0.86 ARG 196 -0.59 SER 261
GLU 224 0.99 VAL 197 -0.49 SER 261
GLU 224 1.24 GLU 198 -0.46 SER 261
GLU 224 1.55 GLY 199 -0.32 SER 261
GLU 224 1.18 ASN 200 -0.32 SER 261
GLU 224 1.02 LEU 201 -0.39 SER 261
GLU 224 0.76 ARG 202 -0.48 SER 261
GLU 224 0.80 VAL 203 -0.64 SER 261
GLU 224 0.62 GLU 204 -0.94 SER 261
GLU 224 0.62 TYR 205 -1.06 SER 261
GLU 224 0.46 LEU 206 -1.28 GLY 262
VAL 225 0.43 ASP 207 -1.28 GLY 262
GLY 226 0.30 ASP 208 -1.53 ASN 263
PRO 177 0.43 ARG 209 -1.37 ASN 263
PRO 177 0.39 ASN 210 -1.26 LEU 264
GLY 226 0.36 THR 211 -0.98 ASN 263
GLN 192 0.48 PHE 212 -1.11 ASN 263
VAL 225 0.45 ARG 213 -0.89 ASN 263
VAL 225 0.50 HIS 214 -0.95 GLY 262
GLU 224 0.48 SER 215 -0.91 GLY 262
GLU 224 0.61 VAL 216 -0.78 GLY 262
GLU 224 0.49 VAL 217 -0.57 SER 261
GLU 224 0.49 VAL 218 -0.42 HIS 233
GLU 224 0.28 PRO 219 -0.41 HIS 233
GLU 224 0.23 TYR 220 -0.49 ARG 209
ASN 200 0.46 GLU 221 -0.40 ARG 209
ASN 200 0.46 GLU 221 -0.40 ARG 209
ASN 200 0.43 PRO 222 -0.53 ARG 209
GLY 199 0.68 PRO 223 -0.39 ASN 210
GLY 199 1.55 GLU 224 -1.42 SER 227
CYS 182 1.23 VAL 225 -0.36 SER 149
HIS 178 0.84 GLY 226 -0.19 SER 149
SER 116 1.25 SER 227 -1.42 GLU 224
SER 116 0.67 ASP 228 -0.56 ARG 110
LEU 114 0.46 CYS 229 -0.31 ASN 210
ASN 200 0.51 THR 230 -0.24 ASN 210
ILE 232 0.78 THR 231 -0.08 ASN 210
THR 231 0.78 ILE 232 -0.22 PRO 219
GLU 224 1.02 HIS 233 -0.51 ARG 158
GLU 224 0.82 TYR 234 -0.62 ARG 158
GLU 224 0.86 ASN 235 -0.55 ARG 158
VAL 225 0.84 TYR 236 -0.51 SER 261
VAL 225 0.95 MET 237 -0.56 SER 261
VAL 225 0.98 CYS 238 -0.51 SER 261
VAL 225 0.97 CYS 238 -0.51 SER 261
VAL 225 0.99 ASN 239 -0.43 SER 261
VAL 225 0.88 SER 240 -0.38 SER 261
VAL 225 0.95 SER 241 -0.37 SER 261
VAL 225 1.01 CYS 242 -0.44 SER 261
VAL 225 0.98 MET 243 -0.43 SER 261
VAL 225 0.92 GLY 244 -0.48 SER 261
VAL 225 0.87 GLY 245 -0.51 SER 261
VAL 225 0.80 MET 246 -0.44 SER 261
VAL 225 0.87 ASN 247 -0.39 SER 261
VAL 225 0.82 ARG 248 -0.32 SER 261
VAL 225 0.71 ARG 249 -0.32 SER 261
VAL 225 0.65 PRO 250 -0.27 SER 261
VAL 225 0.59 ILE 251 -0.30 SER 261
VAL 225 0.48 LEU 252 -0.24 SER 261
THR 231 0.51 THR 253 -0.27 SER 261
THR 231 0.45 ILE 254 -0.43 ASP 208
THR 231 0.43 ILE 255 -0.47 ASP 208
LYS 101 0.35 THR 256 -0.74 ASP 208
THR 231 0.30 LEU 257 -0.82 ARG 209
LYS 101 0.33 GLU 258 -1.04 ASP 208
LYS 101 0.27 ASP 259 -1.09 ARG 209
LYS 101 0.25 SER 260 -0.94 LEU 206
LYS 101 0.26 SER 261 -1.27 LEU 206
LYS 101 0.35 GLY 262 -1.28 LEU 206
LYS 101 0.37 ASN 263 -1.53 ASP 208
LYS 101 0.40 LEU 264 -1.44 ASP 208
ALA 129 0.28 LEU 265 -1.25 ARG 209
GLN 144 0.36 GLY 266 -1.03 ASN 210
GLN 144 0.34 ARG 267 -0.80 ASN 210
GLN 144 0.32 ASN 268 -0.56 ASN 210
GLN 144 0.33 ASN 268 -0.56 ASN 210
GLN 144 0.33 SER 269 -0.39 ASN 210
SER 227 0.48 PHE 270 -0.27 ASN 210
SER 227 0.55 GLU 271 -0.21 LYS 101
SER 227 0.55 GLU 271 -0.20 LYS 101
SER 227 0.66 VAL 272 -0.25 SER 261
VAL 225 0.76 ARG 273 -0.28 SER 261
VAL 225 0.88 VAL 274 -0.36 SER 261
VAL 225 0.97 CYS 275 -0.33 SER 261
VAL 225 1.08 ALA 276 -0.33 SER 261
VAL 225 0.99 CYS 277 -0.27 SER 261
VAL 225 0.86 PRO 278 -0.24 SER 261
VAL 225 0.81 GLY 279 -0.20 ARG 158
VAL 225 0.83 ARG 280 -0.17 SER 261
VAL 225 0.80 ASP 281 -0.18 SER 261
VAL 225 0.69 ARG 282 -0.14 ARG 158
VAL 225 0.66 ARG 283 -0.14 GLY 279
VAL 225 0.69 THR 284 -0.13 GLU 287
VAL 225 0.63 GLU 285 -0.09 ALA 129
VAL 225 0.54 GLU 286 -0.11 LEU 289
VAL 225 0.55 GLU 287 -0.14 ARG 280
VAL 225 0.55 ASN 288 -0.06 GLY 279
VAL 225 0.45 LEU 289 -0.11 GLU 286

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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.