CNRS Nantes University US2B US2B
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CA distance fluctuations for 2404210115201599106

---  normal mode 14  ---

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
ASP 208 1.48 VAL 97 -0.98 GLY 244
ARG 209 1.09 PRO 98 -0.95 GLY 244
MET 169 1.21 SER 99 -0.64 GLY 244
MET 169 1.39 GLN 100 -0.53 GLY 244
SER 166 1.27 LYS 101 -0.48 GLY 244
SER 166 1.39 THR 102 -0.49 LEU 130
SER 166 1.37 TYR 103 -0.41 GLY 244
SER 166 1.28 GLN 104 -0.34 ALA 129
SER 166 1.17 GLY 105 -0.43 THR 211
ASN 210 1.05 SER 106 -0.46 THR 211
ASN 210 1.06 SER 106 -0.46 THR 211
SER 166 0.97 TYR 107 -0.44 THR 211
SER 166 1.10 GLY 108 -0.34 THR 211
SER 166 1.06 PHE 109 -0.31 THR 211
SER 166 1.08 ARG 110 -0.35 ALA 129
SER 166 0.94 LEU 111 -0.45 ARG 158
CYS 182 0.89 GLY 112 -0.33 GLY 226
CYS 182 0.96 PHE 113 -0.51 GLY 226
CYS 182 1.12 LEU 114 -0.65 GLY 226
CYS 182 1.21 HIS 115 -0.68 GLY 226
CYS 182 1.29 SER 116 -0.85 GLY 226
CYS 182 1.25 VAL 122 -0.74 GLY 226
VAL 225 1.16 THR 123 -0.85 GLY 226
CYS 182 1.04 CYS 124 -0.76 GLY 226
CYS 182 1.04 THR 125 -0.62 GLY 226
CYS 182 1.04 THR 125 -0.62 GLY 226
CYS 182 0.93 TYR 126 -0.50 GLY 226
CYS 182 0.85 SER 127 -0.42 GLY 226
CYS 182 0.80 PRO 128 -0.42 ARG 158
CYS 182 0.73 ALA 129 -0.40 THR 102
CYS 238 0.70 LEU 130 -0.49 THR 102
CYS 182 0.70 ASN 131 -0.40 ASN 268
CYS 182 0.70 ASN 131 -0.40 ASN 268
CYS 182 0.72 LYS 132 -0.45 ASP 281
CYS 182 0.79 MET 133 -0.54 ALA 159
CYS 182 0.80 PHE 134 -0.60 GLY 226
VAL 225 0.92 CYS 135 -0.71 GLY 226
HIS 179 1.12 GLN 136 -0.81 GLY 226
HIS 179 1.31 LEU 137 -0.82 GLY 226
HIS 179 1.17 ALA 138 -0.94 GLY 226
HIS 179 1.10 LYS 139 -1.01 GLY 226
HIS 179 1.10 LYS 139 -1.01 GLY 226
VAL 225 0.96 THR 140 -1.04 GLY 226
CYS 182 0.91 CYS 141 -0.83 GLY 226
CYS 182 0.91 CYS 141 -0.84 GLY 226
CYS 182 0.96 PRO 142 -0.80 GLY 226
CYS 182 0.85 VAL 143 -0.60 GLY 226
CYS 182 0.90 GLN 144 -0.41 GLY 226
CYS 182 0.83 LEU 145 -0.44 ARG 158
CYS 182 0.88 TRP 146 -0.41 ARG 158
SER 166 0.90 VAL 147 -0.38 PRO 222
SER 166 0.95 ASP 148 -0.47 VAL 225
SER 166 0.85 SER 149 -0.51 VAL 225
CYS 182 0.82 THR 150 -0.47 THR 211
SER 166 0.73 PRO 151 -0.58 THR 211
GLY 226 0.68 PRO 152 -0.71 THR 211
GLY 226 0.64 PRO 152 -0.70 THR 211
CYS 182 0.57 PRO 153 -0.75 THR 211
CYS 182 0.64 PRO 153 -0.67 THR 211
SER 166 0.48 GLY 154 -0.86 THR 211
SER 166 0.49 GLY 154 -0.82 THR 211
SER 166 0.59 THR 155 -0.79 THR 211
SER 166 0.56 ARG 156 -0.73 LEU 206
SER 166 0.63 VAL 157 -0.41 HIS 214
PRO 98 0.96 ARG 158 -0.53 MET 133
VAL 97 0.76 ALA 159 -0.54 MET 133
VAL 97 0.64 MET 160 -0.74 GLY 262
ILE 162 0.64 ALA 161 -0.74 SER 261
ALA 161 0.64 ILE 162 -0.78 GLY 244
GLU 171 0.52 TYR 163 -0.99 GLY 244
ASN 131 0.69 LYS 164 -0.98 GLY 244
ALA 129 0.65 GLN 165 -1.23 GLY 244
THR 102 1.39 SER 166 -1.02 MET 243
ASN 210 0.81 GLN 167 -1.04 HIS 178
ASN 210 0.81 GLN 167 -1.04 HIS 178
LYS 101 0.77 HIS 168 -1.69 MET 243
GLN 100 1.39 MET 169 -1.62 GLY 244
SER 99 0.74 THR 170 -1.65 GLY 244
ARG 249 0.73 GLU 171 -1.19 PRO 177
ARG 249 0.71 VAL 172 -1.27 SER 261
ARG 249 0.52 VAL 173 -1.05 SER 261
VAL 225 0.48 ARG 174 -1.08 SER 261
VAL 225 0.72 ARG 175 -0.97 SER 261
VAL 225 0.72 ARG 175 -0.97 SER 261
VAL 225 0.84 CYS 176 -1.39 HIS 168
VAL 225 1.10 PRO 177 -1.24 THR 170
VAL 225 1.41 HIS 178 -1.15 HIS 168
LEU 137 1.31 HIS 179 -0.98 HIS 168
VAL 225 1.17 GLU 180 -1.09 ARG 209
VAL 225 1.84 ARG 181 -1.27 ASN 210
VAL 225 1.43 CYS 182 -1.11 ASN 210
VAL 225 1.44 CYS 182 -1.11 ASN 210
VAL 225 0.87 GLY 187 -0.87 ARG 209
LEU 201 0.94 LEU 188 -0.75 GLY 226
LEU 201 0.60 ALA 189 -0.71 GLY 226
VAL 225 0.57 PRO 190 -0.90 SER 261
VAL 225 0.80 PRO 191 -0.95 ARG 209
VAL 225 0.65 GLN 192 -1.27 PHE 212
VAL 225 0.57 HIS 193 -0.97 SER 261
VAL 225 0.62 LEU 194 -0.79 SER 261
VAL 225 0.58 ILE 195 -0.68 GLY 226
VAL 225 0.62 ARG 196 -0.78 GLY 226
CYS 182 0.56 VAL 197 -0.85 GLY 226
CYS 182 0.68 GLU 198 -1.05 GLY 226
CYS 182 0.76 GLY 199 -1.10 GLY 226
GLY 187 0.73 ASN 200 -0.87 GLY 226
LEU 188 0.94 LEU 201 -0.83 GLY 226
VAL 97 0.54 ARG 202 -0.65 GLY 226
VAL 97 0.63 VAL 203 -0.68 GLY 226
VAL 97 0.70 GLU 204 -0.59 GLY 226
VAL 97 0.67 TYR 205 -0.80 SER 261
VAL 97 0.77 LEU 206 -1.09 SER 261
VAL 97 0.78 ASP 207 -1.39 SER 261
VAL 97 1.48 ASP 208 -1.51 SER 261
VAL 97 1.17 ARG 209 -1.09 GLU 180
TYR 103 1.21 ASN 210 -1.27 ARG 181
PHE 212 0.85 THR 211 -1.60 SER 261
THR 211 0.85 PHE 212 -1.35 SER 261
VAL 97 0.41 ARG 213 -1.51 GLY 262
VAL 97 0.54 HIS 214 -1.27 SER 261
VAL 97 0.78 SER 215 -0.96 SER 261
VAL 97 0.79 SER 215 -0.96 SER 261
VAL 97 0.73 VAL 216 -0.64 SER 261
PRO 98 0.76 VAL 217 -0.51 GLY 226
PRO 98 0.58 VAL 218 -0.46 GLY 226
CYS 182 0.56 PRO 219 -0.55 LEU 206
CYS 182 0.70 TYR 220 -0.44 LEU 206
CYS 182 0.86 GLU 221 -0.38 LEU 206
CYS 182 0.98 PRO 222 -0.44 ASP 148
CYS 182 1.11 PRO 223 -0.49 LEU 201
CYS 182 1.37 GLU 224 -0.36 SER 149
ARG 181 1.84 VAL 225 -0.51 SER 149
SER 149 0.74 GLY 226 -1.10 GLY 199
CYS 182 1.34 SER 227 -0.53 LEU 201
CYS 182 1.13 ASP 228 -0.41 LEU 201
CYS 182 1.06 CYS 229 -0.50 LEU 201
CYS 182 0.97 THR 230 -0.61 LEU 201
CYS 182 0.96 THR 231 -0.55 LEU 201
CYS 182 0.83 ILE 232 -0.65 GLY 226
CYS 182 0.84 HIS 233 -0.88 GLY 226
CYS 182 0.69 TYR 234 -0.82 GLY 226
VAL 225 0.80 ASN 235 -0.85 GLY 226
MET 237 0.92 TYR 236 -0.73 GLY 226
TYR 236 0.92 MET 237 -0.70 GLY 226
VAL 272 0.94 CYS 238 -0.62 GLY 226
VAL 272 0.95 CYS 238 -0.62 GLY 226
VAL 225 0.85 ASN 239 -0.67 GLN 167
VAL 225 0.71 SER 240 -0.68 SER 261
VAL 225 0.74 SER 241 -0.81 GLN 167
VAL 225 0.83 CYS 242 -1.25 HIS 168
VAL 225 0.80 MET 243 -1.69 HIS 168
VAL 225 0.73 GLY 244 -1.65 THR 170
VAL 225 0.64 GLY 245 -1.16 HIS 168
VAL 225 0.55 MET 246 -0.80 SER 261
VAL 225 0.63 ASN 247 -0.98 HIS 168
VAL 225 0.61 ARG 248 -0.66 CYS 277
GLU 171 0.73 ARG 249 -0.82 ASP 281
CYS 238 0.75 PRO 250 -0.82 ASP 281
CYS 238 0.90 ILE 251 -0.60 PRO 98
CYS 238 0.81 LEU 252 -0.63 PRO 98
CYS 238 0.81 LEU 252 -0.63 PRO 98
VAL 143 0.65 THR 253 -0.52 GLY 262
MET 169 0.75 ILE 254 -0.54 GLY 262
MET 169 0.75 ILE 254 -0.54 GLY 262
SER 166 0.74 ILE 255 -0.49 MET 133
SER 166 0.81 THR 256 -0.95 THR 256
SER 166 0.81 THR 256 -0.95 THR 256
SER 166 0.80 LEU 257 -0.55 THR 211
ASN 210 0.72 GLU 258 -0.88 THR 211
ASN 210 0.73 GLU 258 -0.88 THR 211
ASN 210 0.60 ASP 259 -1.12 THR 211
SER 166 0.39 SER 260 -1.24 THR 211
SER 106 0.36 SER 261 -1.60 THR 211
ASN 210 0.54 GLY 262 -1.51 ARG 213
ASN 210 0.79 ASN 263 -1.36 THR 211
ASN 210 0.99 LEU 264 -0.88 THR 211
ASN 210 0.97 LEU 265 -0.69 THR 211
SER 166 1.04 GLY 266 -0.48 THR 211
SER 166 1.06 ARG 267 -0.42 GLY 244
SER 166 1.05 ASN 268 -0.42 LEU 130
MET 169 0.85 SER 269 -0.43 ASP 281
GLY 112 0.66 PHE 270 -0.46 ASP 281
CYS 238 0.84 GLU 271 -0.62 ASP 281
CYS 238 0.84 GLU 271 -0.62 ASP 281
CYS 238 0.95 VAL 272 -0.56 ASP 281
LEU 130 0.70 ARG 273 -0.62 SER 261
VAL 225 0.83 VAL 274 -0.64 GLY 226
VAL 225 0.93 CYS 275 -0.68 GLY 226
VAL 225 1.12 ALA 276 -0.70 GLY 226
VAL 225 1.15 CYS 277 -0.66 ARG 248
VAL 225 1.00 PRO 278 -0.61 GLY 226
CYS 182 1.06 GLY 279 -0.56 GLY 226
VAL 225 1.00 ARG 280 -0.69 ARG 249
VAL 225 0.88 ASP 281 -0.82 ARG 249
CYS 182 0.86 ARG 282 -0.49 ARG 249
CYS 182 0.88 ARG 283 -0.44 ARG 249
CYS 182 0.75 THR 284 -0.56 PRO 98
CYS 182 0.72 GLU 285 -0.51 PRO 98
CYS 182 0.74 GLU 286 -0.41 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.