CNRS Nantes University US2B US2B
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CA distance fluctuations for 2402180042123244403

---  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
GLN 104 0.38 VAL 97 -0.99 ARG 181
PHE 212 1.27 PRO 98 -0.71 ILE 254
LEU 201 0.85 SER 99 -0.28 SER 166
VAL 172 1.31 GLN 100 -0.77 ALA 129
GLU 171 1.80 LYS 101 -1.05 ALA 129
MET 169 1.72 THR 102 -0.86 PRO 128
MET 169 1.59 TYR 103 -0.54 PRO 128
THR 170 1.51 GLN 104 -0.39 PRO 98
THR 170 1.77 GLY 105 -0.42 PRO 98
THR 170 1.75 SER 106 -0.35 PRO 98
THR 170 1.75 SER 106 -0.35 PRO 98
THR 170 1.56 TYR 107 -0.32 LEU 188
THR 170 1.47 GLY 108 -0.32 PRO 98
THR 170 1.38 PHE 109 -0.40 GLU 221
THR 170 1.18 ARG 110 -0.46 THR 102
MET 169 1.04 LEU 111 -0.48 THR 102
PHE 270 1.01 GLY 112 -0.50 THR 102
SER 227 0.85 PHE 113 -0.55 THR 102
SER 227 0.97 LEU 114 -0.45 THR 102
GLY 226 1.04 HIS 115 -0.46 THR 102
GLY 226 0.83 SER 116 -0.38 THR 102
GLY 226 0.71 VAL 122 -0.46 ARG 168
GLY 226 0.63 THR 123 -0.41 ARG 168
GLY 226 0.71 CYS 124 -0.36 THR 102
GLY 226 0.85 THR 125 -0.50 LYS 101
GLY 226 0.85 THR 125 -0.50 LYS 101
GLY 226 0.86 TYR 126 -0.65 LYS 101
GLY 226 0.86 SER 127 -0.81 LYS 101
GLY 226 0.91 PRO 128 -1.05 LYS 101
GLY 226 0.81 ALA 129 -1.05 LYS 101
GLY 226 0.73 LEU 130 -0.84 LYS 101
SER 227 0.78 ASN 131 -0.81 LYS 101
SER 227 0.78 ASN 131 -0.81 LYS 101
GLY 226 0.73 LYS 132 -0.55 LYS 101
GLY 226 0.72 MET 133 -0.43 LYS 101
GLY 226 0.66 PHE 134 -0.44 ARG 168
GLY 226 0.59 CYS 135 -0.43 ARG 168
GLY 226 0.49 GLN 136 -0.50 ARG 168
GLY 226 0.37 LEU 137 -0.51 VAL 97
SER 99 0.36 ALA 138 -0.56 VAL 97
SER 99 0.39 LYS 139 -0.48 VAL 97
SER 99 0.39 LYS 139 -0.48 VAL 97
SER 99 0.45 THR 140 -0.41 VAL 97
THR 253 0.50 CYS 141 -0.30 THR 102
THR 253 0.50 CYS 141 -0.30 VAL 97
ALA 159 0.67 PRO 142 -0.33 GLY 187
ILE 254 0.97 VAL 143 -0.32 GLY 187
ILE 255 1.15 GLN 144 -0.32 GLY 187
THR 170 1.13 LEU 145 -0.38 GLY 187
THR 170 1.18 TRP 146 -0.36 GLY 187
THR 170 1.30 VAL 147 -0.38 GLY 187
THR 170 1.30 ASP 148 -0.34 GLY 187
THR 170 1.34 SER 149 -0.34 GLY 187
THR 170 1.31 THR 150 -0.36 GLY 187
THR 170 1.39 PRO 151 -0.42 LEU 188
THR 170 1.25 PRO 152 -0.39 LEU 188
THR 170 1.24 PRO 152 -0.40 LEU 188
THR 170 1.08 PRO 153 -0.41 LEU 188
THR 170 1.05 PRO 153 -0.48 LEU 188
THR 170 1.01 GLY 154 -0.36 LEU 188
THR 170 1.00 GLY 154 -0.39 LEU 188
THR 170 1.12 THR 155 -0.35 LEU 188
THR 170 0.98 ARG 156 -0.39 LEU 188
THR 170 0.92 VAL 157 -0.41 LEU 188
ILE 232 0.98 ARG 158 -0.25 LEU 188
ILE 232 0.95 ALA 159 -0.30 ILE 255
VAL 143 0.70 MET 160 -0.27 VAL 97
VAL 143 0.63 ALA 161 -0.35 THR 211
VAL 143 0.67 ILE 162 -0.58 THR 211
GLN 100 0.64 TYR 163 -0.36 THR 211
LEU 111 0.61 LYS 164 -0.36 THR 211
THR 102 0.54 GLN 165 -0.77 GLU 285
THR 102 1.42 SER 166 -0.59 ASN 247
LYS 101 1.25 GLN 167 -0.90 ARG 248
LYS 101 1.25 GLN 167 -0.90 ARG 248
LYS 101 1.53 ARG 168 -1.18 ARG 248
THR 102 1.72 MET 169 -0.81 ASN 247
GLY 105 1.77 THR 170 -0.68 MET 243
LYS 101 1.80 GLU 171 -1.40 MET 243
GLN 100 1.31 VAL 172 -0.40 GLY 245
GLN 100 0.88 VAL 173 -0.43 VAL 272
GLN 100 0.78 ARG 174 -0.55 VAL 97
PRO 98 0.61 ARG 175 -0.64 VAL 97
PRO 98 0.61 ARG 175 -0.64 VAL 97
PRO 98 0.59 CYS 176 -0.80 GLU 171
PRO 98 0.62 PRO 177 -0.84 VAL 97
PRO 98 0.50 HIS 178 -0.85 VAL 97
PRO 98 0.48 HIS 179 -0.79 VAL 97
PRO 98 0.58 GLU 180 -0.86 VAL 97
PRO 98 0.53 ARG 181 -0.99 VAL 97
PRO 98 0.43 CYS 182 -0.93 VAL 97
PRO 98 0.43 CYS 182 -0.93 VAL 97
SER 99 0.58 GLY 187 -1.09 LEU 201
SER 99 0.60 LEU 188 -1.17 LEU 201
SER 99 0.50 ALA 189 -0.83 VAL 203
PRO 98 0.66 PRO 190 -0.81 VAL 97
PRO 98 0.62 PRO 191 -0.83 VAL 97
PRO 98 0.76 GLN 192 -0.75 VAL 97
GLN 100 0.62 HIS 193 -0.63 VAL 97
GLN 100 0.53 LEU 194 -0.54 VAL 97
TYR 205 0.37 ILE 195 -0.47 VAL 97
TYR 205 0.47 ARG 196 -0.53 VAL 97
SER 99 0.54 VAL 197 -0.50 VAL 97
SER 99 0.62 GLU 198 -0.71 GLY 187
SER 99 0.71 GLY 199 -0.91 GLY 187
SER 99 0.75 ASN 200 -0.99 LEU 188
SER 99 0.85 LEU 201 -1.17 LEU 188
SER 99 0.81 ARG 202 -0.99 LEU 188
SER 99 0.69 VAL 203 -1.00 LEU 188
SER 99 0.63 GLU 204 -0.58 VAL 97
SER 99 0.52 TYR 205 -0.61 VAL 97
GLN 100 0.58 LEU 206 -0.55 VAL 97
GLN 100 0.72 ASP 207 -0.54 VAL 97
LYS 101 0.75 ASP 208 -0.42 VAL 97
PRO 98 0.71 ARG 209 -0.46 VAL 97
PRO 98 0.84 ASN 210 -0.48 ILE 162
PRO 98 1.24 THR 211 -0.58 ILE 162
PRO 98 1.27 PHE 212 -0.48 VAL 97
GLN 100 1.15 ARG 213 -0.41 VAL 97
GLN 100 0.90 HIS 214 -0.48 VAL 97
GLN 100 0.70 SER 215 -0.42 VAL 97
GLN 100 0.70 SER 215 -0.42 VAL 97
ILE 232 0.61 VAL 216 -0.46 VAL 97
ILE 232 0.67 VAL 217 -0.44 LEU 188
THR 170 0.70 VAL 218 -0.64 LEU 188
THR 170 0.81 PRO 219 -0.59 LEU 188
THR 170 0.92 TYR 220 -0.53 LEU 188
THR 170 0.85 GLU 221 -0.68 LEU 188
THR 170 0.95 PRO 222 -0.61 GLY 187
THR 170 0.91 PRO 223 -0.62 GLY 187
THR 170 0.79 GLU 224 -0.64 GLY 187
HIS 115 0.77 VAL 225 -0.55 GLY 187
HIS 115 1.04 GLY 226 -0.36 GLY 187
LEU 114 0.97 SER 227 -0.39 GLY 187
THR 170 0.94 ASP 228 -0.40 GLY 187
THR 170 1.02 CYS 229 -0.43 GLY 187
THR 170 0.98 THR 230 -0.53 GLY 187
THR 170 0.88 THR 231 -0.45 GLY 187
ARG 158 0.98 ILE 232 -0.49 GLY 187
ALA 159 0.64 HIS 233 -0.48 GLY 187
ALA 159 0.56 TYR 234 -0.38 VAL 97
SER 99 0.39 ASN 235 -0.47 VAL 97
ILE 162 0.43 TYR 236 -0.46 VAL 97
GLN 100 0.35 MET 237 -0.59 VAL 97
GLN 100 0.39 CYS 238 -0.59 GLU 171
GLN 100 0.39 CYS 238 -0.59 GLU 171
GLY 226 0.38 ASN 239 -0.71 GLU 171
GLY 226 0.44 SER 240 -0.81 ARG 168
GLY 226 0.40 SER 241 -1.10 ARG 168
GLN 100 0.39 CYS 242 -1.08 GLU 171
GLN 100 0.42 MET 243 -1.40 GLU 171
PRO 98 0.57 GLY 244 -1.23 GLU 171
GLN 100 0.58 GLY 245 -0.96 GLU 171
GLN 100 0.52 MET 246 -0.87 GLU 171
GLN 100 0.41 ASN 247 -1.24 GLU 171
GLY 226 0.43 ARG 248 -1.18 ARG 168
GLY 226 0.41 SER 249 -0.80 ARG 168
GLY 226 0.46 PRO 250 -0.53 ARG 168
GLY 112 0.54 ILE 251 -0.42 VAL 173
GLY 112 0.69 LEU 252 -0.38 PRO 98
GLY 112 0.69 LEU 252 -0.38 PRO 98
VAL 143 0.96 THR 253 -0.44 PRO 98
GLN 144 0.98 ILE 254 -0.71 PRO 98
GLN 144 0.98 ILE 254 -0.71 PRO 98
GLN 144 1.15 ILE 255 -0.56 PRO 98
THR 170 1.07 THR 256 -0.54 PRO 98
THR 170 1.08 THR 256 -0.54 PRO 98
THR 170 1.25 LEU 257 -0.43 PRO 98
THR 170 1.22 GLU 258 -0.34 PRO 98
THR 170 1.23 GLU 258 -0.34 PRO 98
THR 170 1.20 ASP 259 -0.24 PRO 98
THR 170 0.99 SER 260 -0.20 VAL 97
THR 170 0.95 SER 261 -0.15 VAL 97
THR 170 0.98 GLY 262 -0.14 GLU 285
THR 170 1.20 ASN 263 -0.21 PRO 98
THR 170 1.37 LEU 264 -0.42 PRO 98
THR 170 1.60 LEU 265 -0.43 PRO 98
THR 170 1.53 GLY 266 -0.49 PRO 98
MET 169 1.39 ARG 267 -0.60 PRO 98
MET 169 1.46 ASN 268 -0.45 TYR 126
MET 169 1.04 SER 269 -0.55 PRO 98
GLY 112 1.01 PHE 270 -0.61 PRO 98
GLY 112 0.73 GLU 271 -0.44 PRO 98
GLY 112 0.73 GLU 271 -0.44 PRO 98
GLY 226 0.56 VAL 272 -0.46 ILE 195
GLY 226 0.54 ARG 273 -0.55 ARG 168
GLY 226 0.49 VAL 274 -0.59 ARG 168
GLY 226 0.50 CYS 275 -0.74 ARG 168
GLY 226 0.48 ALA 276 -0.74 ARG 168
GLY 226 0.58 CYS 277 -0.71 ARG 168
GLY 226 0.65 PRO 278 -0.59 ARG 168
GLY 226 0.74 GLY 279 -0.56 ARG 168
GLY 226 0.68 ARG 280 -0.72 GLN 167
GLY 226 0.64 ASP 281 -0.76 ARG 168
GLY 226 0.73 ARG 282 -0.57 LYS 101
GLY 226 0.78 ARG 283 -0.64 GLN 167
GLY 226 0.68 THR 284 -0.81 GLN 167
GLY 226 0.65 GLU 285 -0.77 GLN 165
GLY 226 0.78 GLU 286 -0.70 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.