CNRS Nantes University US2B US2B
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CA distance fluctuations for 2402180110433256074

---  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
GLY 262 0.98 VAL 97 -0.48 HIS 214
GLY 262 0.89 PRO 98 -0.65 SER 215
ASN 263 0.75 SER 99 -0.56 SER 215
PRO 128 0.70 GLN 100 -0.60 SER 166
PRO 128 1.08 LYS 101 -0.60 SER 166
PRO 128 1.39 THR 102 -0.68 SER 166
PRO 128 1.16 TYR 103 -0.52 SER 166
PRO 128 0.98 GLN 104 -0.57 SER 166
ARG 209 0.91 GLY 105 -0.39 SER 166
ARG 209 1.06 SER 106 -0.33 SER 166
ARG 209 1.06 SER 106 -0.33 SER 166
ARG 209 1.02 TYR 107 -0.39 SER 166
ASN 210 0.88 GLY 108 -0.56 SER 166
ASP 208 0.84 PHE 109 -0.57 SER 166
ASP 208 0.69 ARG 110 -0.73 SER 166
ASP 208 0.63 LEU 111 -0.72 SER 166
ASN 210 0.49 GLY 112 -1.40 PHE 270
CYS 182 0.56 PHE 113 -0.90 LYS 132
CYS 182 0.67 LEU 114 -0.64 THR 230
CYS 182 0.63 HIS 115 -0.69 GLY 226
CYS 182 0.72 SER 116 -0.60 GLU 221
CYS 182 0.61 VAL 122 -0.58 GLY 226
CYS 182 0.72 THR 123 -0.46 PRO 219
CYS 182 0.66 CYS 124 -0.51 GLY 226
THR 102 0.65 THR 125 -0.66 GLY 226
THR 102 0.65 THR 125 -0.66 GLY 226
THR 102 0.87 TYR 126 -0.72 GLY 226
THR 102 1.02 SER 127 -0.76 GLY 226
THR 102 1.39 PRO 128 -0.85 GLY 226
THR 102 1.15 ALA 129 -0.75 GLY 226
LYS 101 0.86 LEU 130 -0.84 PRO 250
LYS 101 0.98 ASN 131 -1.09 GLY 112
LYS 101 0.98 ASN 131 -1.10 GLY 112
ASP 281 0.70 LYS 132 -0.97 GLY 112
SER 269 0.72 MET 133 -0.57 GLY 226
THR 102 0.59 PHE 134 -0.55 GLY 226
CYS 182 0.58 CYS 135 -0.50 GLU 285
CYS 182 0.65 GLN 136 -0.57 GLU 285
CYS 182 0.71 LEU 137 -0.72 GLU 285
CYS 182 1.05 ALA 138 -0.61 GLU 285
CYS 182 1.02 LYS 139 -0.50 PRO 219
CYS 182 1.02 LYS 139 -0.50 PRO 219
CYS 182 0.97 THR 140 -0.63 PRO 219
CYS 182 0.78 CYS 141 -0.55 PRO 219
CYS 182 0.78 CYS 141 -0.55 PRO 219
CYS 182 0.72 PRO 142 -0.68 GLU 271
CYS 182 0.59 VAL 143 -0.84 GLU 271
ASN 200 0.63 GLN 144 -0.95 PHE 270
ASP 208 0.79 LEU 145 -0.60 PHE 270
ASP 208 0.73 TRP 146 -0.67 SER 166
ASP 208 0.90 VAL 147 -0.54 SER 166
ASN 210 0.91 ASP 148 -0.54 SER 166
ARG 209 1.04 SER 149 -0.40 SER 166
ASP 208 1.16 THR 150 -0.30 SER 166
ASP 208 1.36 PRO 151 -0.31 THR 231
ASP 208 1.40 PRO 152 -0.34 HIS 233
ASP 208 1.42 PRO 152 -0.34 HIS 233
ASP 208 1.37 PRO 153 -0.44 GLY 199
ASP 208 1.38 PRO 153 -0.47 SER 116
ASP 208 1.49 GLY 154 -0.55 GLY 199
ASP 208 1.48 GLY 154 -0.57 GLY 199
ASP 208 1.83 THR 155 -0.48 HIS 233
ASP 208 1.69 ARG 156 -0.60 HIS 233
ASP 208 1.27 VAL 157 -0.55 HIS 233
ASP 208 0.93 ARG 158 -0.30 GLU 204
ILE 232 0.62 ALA 159 -0.34 GLU 285
ASP 208 0.41 MET 160 -0.47 GLU 285
GLY 262 0.40 ALA 161 -0.61 GLU 285
GLY 262 0.63 ILE 162 -0.69 GLU 285
GLY 262 0.60 TYR 163 -0.84 GLU 286
GLY 262 0.60 LYS 164 -0.89 GLY 112
GLY 262 0.54 GLN 165 -0.95 GLU 286
ARG 248 0.46 SER 166 -0.89 GLY 112
ASN 247 0.69 GLN 167 -0.80 GLU 286
ASN 247 0.69 GLN 167 -0.80 GLU 286
SER 261 0.59 HIS 168 -0.96 GLU 286
GLY 262 0.62 MET 169 -0.76 GLU 286
SER 261 0.83 THR 170 -0.73 GLU 286
SER 261 0.77 GLU 171 -0.92 GLU 285
SER 261 0.70 VAL 172 -0.92 GLU 285
GLY 262 0.53 VAL 173 -1.01 GLU 285
SER 261 0.40 ARG 174 -1.12 GLU 285
GLU 224 0.38 ARG 175 -1.08 GLU 285
GLU 224 0.38 ARG 175 -1.08 GLU 285
GLN 167 0.36 CYS 176 -1.19 GLU 285
VAL 225 0.46 PRO 177 -1.39 PHE 212
VAL 225 0.45 HIS 178 -1.19 PHE 212
VAL 225 0.45 HIS 179 -1.03 PHE 212
VAL 225 0.58 GLU 180 -1.37 PHE 212
VAL 225 0.71 ARG 181 -1.40 PHE 212
ALA 138 1.05 CYS 182 -1.05 ARG 209
ALA 138 1.04 CYS 182 -1.06 ARG 209
VAL 225 0.94 GLY 187 -0.71 GLU 285
GLU 224 0.98 LEU 188 -0.56 GLU 285
GLU 224 0.82 ALA 189 -0.62 GLU 285
GLU 224 0.77 PRO 190 -0.69 GLU 285
GLU 224 0.69 PRO 191 -1.05 PHE 212
GLU 224 0.58 GLN 192 -1.08 PHE 212
GLU 224 0.56 HIS 193 -0.80 GLU 285
GLU 224 0.40 LEU 194 -0.88 GLU 285
CYS 182 0.55 ILE 195 -0.69 GLU 285
CYS 182 0.74 ARG 196 -0.59 GLU 285
CYS 182 0.73 VAL 197 -0.46 GLU 285
CYS 182 0.88 GLU 198 -0.65 PRO 219
THR 231 0.71 GLY 199 -0.72 PRO 219
THR 230 1.20 ASN 200 -0.51 GLY 199
GLU 224 1.33 LEU 201 -0.55 SER 261
GLU 224 1.34 ARG 202 -0.68 GLY 262
GLU 224 1.08 VAL 203 -0.56 GLY 262
GLU 224 1.00 GLU 204 -0.55 GLY 262
GLU 224 0.86 TYR 205 -0.50 GLU 285
GLU 224 0.84 LEU 206 -0.63 PRO 98
ARG 156 0.87 ASP 207 -0.60 GLU 285
THR 155 1.83 ASP 208 -0.94 ARG 181
PRO 152 1.36 ARG 209 -1.09 ARG 181
SER 106 1.04 ASN 210 -0.70 ARG 181
SER 261 1.55 THR 211 -0.89 ARG 181
SER 260 1.51 PHE 212 -1.40 ARG 181
ARG 156 0.85 ARG 213 -0.66 GLU 285
GLU 224 0.58 HIS 214 -0.66 GLU 285
GLU 224 0.63 SER 215 -0.63 PRO 98
GLU 224 0.64 SER 215 -0.65 PRO 98
GLU 224 0.69 VAL 216 -0.44 GLU 285
ASP 208 0.74 VAL 217 -0.39 GLY 262
ASP 208 0.92 VAL 218 -0.53 GLU 198
ASP 208 1.33 PRO 219 -0.88 HIS 233
ASP 208 1.39 TYR 220 -0.65 HIS 233
ASP 208 1.23 GLU 221 -0.60 SER 116
ASP 208 1.14 PRO 222 -0.55 LEU 114
LEU 201 1.24 PRO 223 -0.57 LEU 114
ARG 202 1.34 GLU 224 -0.51 HIS 115
LEU 201 1.10 VAL 225 -0.45 ASN 131
LEU 201 0.83 GLY 226 -0.85 PRO 128
LEU 201 1.10 SER 227 -0.87 ASN 131
LEU 201 1.01 ASP 228 -0.87 ASN 131
LEU 201 1.00 CYS 229 -0.78 ASN 131
ASN 200 1.20 THR 230 -0.64 LEU 114
ASN 200 1.17 THR 231 -0.61 TYR 220
ASP 208 0.71 ILE 232 -0.82 PRO 219
CYS 182 0.82 HIS 233 -0.88 PRO 219
CYS 182 0.80 TYR 234 -0.55 PRO 219
CYS 182 0.91 ASN 235 -0.57 GLU 285
CYS 182 0.61 TYR 236 -0.72 GLU 285
CYS 182 0.62 MET 237 -0.82 GLU 285
CYS 182 0.36 CYS 238 -1.08 GLU 285
CYS 182 0.36 CYS 238 -1.07 GLU 285
GLN 167 0.36 ASN 239 -1.25 GLU 285
GLN 167 0.37 SER 240 -1.47 GLU 285
GLN 167 0.48 SER 241 -1.86 GLU 285
GLN 167 0.49 CYS 242 -1.61 GLU 285
GLN 167 0.56 MET 243 -1.48 GLU 285
GLN 167 0.46 GLY 244 -1.28 GLU 285
GLN 167 0.51 GLY 245 -1.37 GLU 285
GLN 167 0.57 MET 246 -1.48 GLU 285
GLN 167 0.69 ASN 247 -1.62 GLU 285
GLN 167 0.57 ARG 248 -1.52 GLU 286
GLN 167 0.47 ARG 249 -1.36 GLU 286
GLY 262 0.43 PRO 250 -1.04 GLU 286
GLY 262 0.45 ILE 251 -0.83 GLU 285
PRO 98 0.47 LEU 252 -0.92 GLY 112
PRO 98 0.47 LEU 252 -0.92 GLY 112
CYS 182 0.38 THR 253 -0.80 GLY 112
ASP 208 0.56 ILE 254 -0.57 GLY 112
ASP 208 0.56 ILE 254 -0.57 GLY 112
ASP 208 0.69 ILE 255 -0.42 GLN 144
THR 256 1.36 THR 256 -0.27 SER 166
THR 256 1.36 THR 256 -0.28 SER 166
ASP 208 1.26 LEU 257 -0.37 GLN 144
ASP 208 1.44 GLU 258 -0.34 ARG 202
ASP 208 1.44 GLU 258 -0.33 ARG 202
ASP 208 1.50 ASP 259 -0.42 ARG 202
THR 211 1.55 SER 260 -0.60 ARG 202
THR 211 1.55 SER 261 -0.65 ARG 202
THR 211 1.49 GLY 262 -0.68 ARG 202
THR 211 1.18 ASN 263 -0.49 ARG 202
ASP 208 0.96 LEU 264 -0.44 GLU 204
ASP 208 1.12 LEU 265 -0.26 GLU 204
ASP 208 0.93 GLY 266 -0.35 SER 166
PRO 128 0.95 ARG 267 -0.44 SER 166
PRO 128 1.04 ASN 268 -0.66 SER 166
MET 133 0.72 SER 269 -0.74 SER 166
LYS 101 0.60 PHE 270 -1.40 GLY 112
LYS 101 0.53 GLU 271 -1.10 GLY 112
LYS 101 0.53 GLU 271 -1.10 GLY 112
LYS 101 0.41 VAL 272 -0.76 GLY 112
LYS 101 0.37 ARG 273 -0.81 GLU 285
CYS 182 0.43 VAL 274 -0.93 GLU 285
THR 102 0.37 CYS 275 -0.85 GLU 285
THR 102 0.38 ALA 276 -0.55 GLU 285
THR 102 0.47 CYS 277 -0.53 GLY 226
THR 102 0.54 PRO 278 -0.58 GLY 226
THR 102 0.55 GLY 279 -0.69 GLY 226
THR 102 0.52 ARG 280 -0.67 GLY 226
LYS 132 0.70 ASP 281 -0.61 SER 241
THR 102 0.66 ARG 282 -0.68 ARG 248
HIS 115 0.61 ARG 283 -1.04 ARG 248
THR 102 0.46 THR 284 -1.40 SER 241
THR 102 0.34 GLU 285 -1.86 SER 241
TYR 103 0.45 GLU 286 -1.52 ARG 248

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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.