CNRS Nantes University US2B US2B
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CA distance fluctuations for 2503091552154099480

---  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 202 1.68 SER 96 -0.18 GLN 167
LEU 188 1.23 VAL 97 -0.21 SER 166
LEU 201 1.72 PRO 98 -0.52 SER 166
ILE 255 1.77 SER 99 -0.94 PHE 212
LYS 164 0.84 GLN 100 -1.25 ASP 208
SER 166 0.85 LYS 101 -1.52 ASP 208
SER 166 0.59 THR 102 -1.58 ASP 208
SER 166 0.63 TYR 103 -1.70 ASP 208
SER 96 0.59 GLN 104 -1.51 ASP 208
SER 96 0.60 GLY 105 -1.46 ASP 208
SER 96 0.68 SER 106 -1.27 ASP 208
SER 96 0.85 TYR 107 -1.13 ASP 208
SER 96 0.76 GLY 108 -1.25 ASP 208
SER 99 0.84 PHE 109 -1.18 ASP 208
SER 96 0.75 ARG 110 -1.12 ASP 208
SER 99 0.78 LEU 111 -0.95 ASP 208
SER 96 0.77 GLY 112 -0.82 THR 211
SER 96 0.75 PHE 113 -0.66 THR 211
SER 96 0.76 LEU 114 -0.59 TYR 220
VAL 97 0.64 VAL 122 -0.50 TYR 220
VAL 97 0.71 THR 123 -0.54 TYR 220
SER 96 0.66 CYS 124 -0.57 TYR 220
SER 96 0.58 THR 125 -0.50 TYR 220
SER 96 0.54 TYR 126 -0.60 THR 211
SER 96 0.41 SER 127 -0.70 THR 211
SER 96 0.41 PRO 128 -0.86 THR 211
GLN 100 0.39 ALA 129 -0.86 THR 211
GLN 100 0.48 LEU 130 -0.81 THR 211
GLN 100 0.51 ASN 131 -0.86 THR 211
GLN 100 0.48 LYS 132 -0.68 THR 211
SER 96 0.52 MET 133 -0.54 THR 211
SER 96 0.52 MET 133 -0.54 THR 211
SER 96 0.49 PHE 134 -0.43 TYR 220
VAL 97 0.59 CYS 135 -0.49 TYR 220
VAL 97 0.67 GLN 136 -0.47 TYR 220
VAL 97 0.74 LEU 137 -0.44 TYR 220
VAL 97 0.88 ALA 138 -0.51 TYR 220
VAL 97 0.89 LYS 139 -0.58 TYR 220
VAL 97 0.91 THR 140 -0.71 TYR 220
SER 96 0.85 CYS 141 -0.72 TYR 220
SER 96 0.85 CYS 141 -0.72 TYR 220
SER 96 0.93 PRO 142 -0.86 TYR 220
SER 96 0.91 VAL 143 -0.78 TYR 220
SER 96 0.97 GLN 144 -0.71 TYR 220
SER 96 1.02 LEU 145 -0.81 ASP 208
SER 96 0.97 TRP 146 -0.89 ASP 208
SER 96 1.02 VAL 147 -0.94 ASP 208
PRO 98 0.95 ASP 148 -0.98 ASP 208
SER 96 1.07 SER 149 -0.88 ASN 210
SER 96 1.22 THR 150 -0.69 ASN 210
SER 96 1.06 PRO 151 -0.84 PRO 222
SER 96 1.03 PRO 152 -0.85 GLU 221
SER 96 1.11 PRO 153 -1.25 GLU 221
SER 96 1.13 GLY 154 -1.04 GLU 221
SER 96 1.11 THR 155 -0.90 ASP 186
SER 96 1.16 ARG 156 -0.98 ASP 186
SER 99 1.25 VAL 157 -0.91 ASP 186
SER 99 1.37 ARG 158 -0.78 ASP 186
SER 99 1.42 ALA 159 -0.59 ASP 186
SER 99 1.03 MET 160 -0.43 ASP 186
SER 99 0.73 ALA 161 -0.60 ARG 213
SER 99 0.34 ILE 162 -0.87 ARG 213
GLN 100 0.45 TYR 163 -0.49 ARG 213
GLN 100 0.84 LYS 164 -0.55 THR 211
GLN 100 0.73 GLN 165 -0.44 THR 211
LYS 101 0.85 SER 166 -0.52 PRO 98
LYS 101 0.85 SER 166 -0.52 PRO 98
ASN 263 0.77 GLN 167 -0.64 ASN 247
ASN 263 0.64 HIS 168 -0.60 GLY 245
GLY 262 0.81 MET 169 -0.41 GLY 245
GLY 262 0.83 THR 170 -0.37 PRO 98
GLY 262 0.54 GLU 171 -0.23 PRO 98
GLY 262 0.33 VAL 172 -0.18 HIS 214
SER 96 0.37 VAL 173 -0.17 LEU 201
VAL 97 0.50 ARG 174 -0.28 LEU 201
PHE 212 0.76 ARG 175 -0.37 LEU 201
PHE 212 0.84 CYS 176 -0.37 LEU 201
PHE 212 1.04 PRO 177 -0.47 LEU 201
PHE 212 1.09 HIS 178 -0.48 LEU 201
PHE 212 1.08 HIS 179 -0.50 LEU 201
PHE 212 1.25 GLU 180 -0.61 LEU 201
PHE 212 1.46 ARG 181 -0.68 LEU 201
PHE 212 1.25 SER 185 -1.16 ASN 200
VAL 97 1.08 ASP 186 -1.51 ASN 200
VAL 97 1.19 GLY 187 -1.58 LEU 201
VAL 97 1.23 LEU 188 -1.61 VAL 203
VAL 97 1.06 ALA 189 -1.35 VAL 203
ASP 207 1.48 PRO 190 -0.77 VAL 203
ASP 207 1.49 PRO 191 -0.79 LEU 201
ASP 207 1.04 GLN 192 -0.53 LEU 201
ASP 207 0.85 HIS 193 -0.43 VAL 216
VAL 97 0.69 LEU 194 -0.29 VAL 218
SER 96 0.82 ILE 195 -0.57 SER 185
TYR 205 1.05 ARG 196 -0.90 SER 185
SER 96 1.12 VAL 197 -1.03 ASP 186
SER 96 1.18 GLU 198 -1.13 ASP 186
SER 96 1.29 GLY 199 -1.26 ASP 186
SER 96 1.41 ASN 200 -1.51 ASP 186
PRO 98 1.72 LEU 201 -1.58 GLY 187
SER 96 1.68 ARG 202 -1.37 LEU 188
SER 96 1.48 VAL 203 -1.61 LEU 188
SER 96 1.30 GLU 204 -0.80 LEU 188
SER 96 1.05 TYR 205 -0.63 GLY 262
SER 96 0.88 LEU 206 -0.79 LEU 264
PRO 191 1.49 ASP 207 -1.01 GLN 100
ARG 181 0.82 ASP 208 -1.70 TYR 103
ARG 181 0.79 ARG 209 -1.08 GLY 105
ARG 181 0.64 ASN 210 -1.04 GLN 104
ARG 181 0.79 THR 211 -1.40 THR 102
ARG 181 1.46 PHE 212 -1.16 LYS 101
GLN 192 0.64 ARG 213 -0.87 ILE 162
SER 96 0.69 HIS 214 -0.30 GLN 100
SER 96 0.86 SER 215 -0.43 ALA 189
SER 96 1.07 VAL 216 -0.88 ALA 189
SER 96 1.21 VAL 217 -0.96 ASP 186
SER 96 1.40 VAL 218 -1.30 ASP 186
SER 96 1.39 PRO 219 -1.23 ASP 186
SER 96 1.32 TYR 220 -1.30 ILE 232
SER 96 1.45 GLU 221 -1.25 PRO 153
PRO 98 1.44 PRO 222 -0.94 PRO 153
PRO 98 1.46 PRO 223 -0.72 PRO 153
PRO 98 1.62 GLU 224 -0.66 PRO 153
PRO 98 1.55 VAL 225 -0.47 PRO 153
PRO 98 1.36 GLY 226 -0.47 LEU 114
PRO 98 1.30 SER 227 -0.53 THR 211
PRO 98 1.18 ASP 228 -0.64 THR 211
PRO 98 1.16 CYS 229 -0.70 PRO 151
PRO 98 1.25 THR 230 -0.82 PRO 151
SER 96 1.13 THR 231 -1.16 TYR 220
SER 96 1.15 ILE 232 -1.30 TYR 220
SER 96 1.07 HIS 233 -1.02 TYR 220
SER 96 0.97 TYR 234 -0.75 TYR 220
VAL 97 0.87 ASN 235 -0.67 SER 185
VAL 97 0.74 TYR 236 -0.47 SER 185
VAL 97 0.77 MET 237 -0.39 TYR 220
ASP 207 0.67 CYS 238 -0.31 TYR 220
ASP 207 0.67 CYS 238 -0.31 TYR 220
PHE 212 0.52 ASN 239 -0.31 TYR 220
VAL 97 0.38 SER 240 -0.31 HIS 168
PHE 212 0.46 SER 241 -0.36 HIS 168
PHE 212 0.60 CYS 242 -0.35 HIS 168
PHE 212 0.42 MET 243 -0.40 HIS 168
GLN 100 0.35 GLY 244 -0.59 HIS 168
PHE 212 0.37 GLY 245 -0.60 HIS 168
GLN 100 0.32 MET 246 -0.60 GLN 167
GLN 100 0.39 ASN 247 -0.64 GLN 167
GLN 100 0.41 ARG 248 -0.50 HIS 168
GLN 100 0.47 ARG 249 -0.53 HIS 168
GLN 100 0.57 PRO 250 -0.35 THR 211
GLN 100 0.49 ILE 251 -0.43 ARG 213
GLN 100 0.52 LEU 252 -0.60 THR 211
SER 99 0.86 THR 253 -0.62 ASP 208
SER 99 1.15 ILE 254 -0.84 ASP 208
SER 99 1.15 ILE 254 -0.84 ASP 208
SER 99 1.77 ILE 255 -0.83 ASP 208
SER 99 1.43 THR 256 -0.92 ASP 208
SER 99 1.43 THR 256 -0.93 ASP 208
SER 99 1.17 LEU 257 -0.86 ASP 208
SER 99 0.95 GLU 258 -0.78 ASP 186
SER 96 0.91 ASP 259 -0.80 ASP 186
SER 96 0.95 SER 260 -0.88 ASP 186
SER 96 0.79 SER 261 -0.80 LEU 188
THR 170 0.83 GLY 262 -0.83 LEU 188
MET 169 0.81 ASN 263 -0.82 ASP 207
SER 166 0.78 LEU 264 -1.00 ASP 208
SER 99 0.76 LEU 265 -1.09 ASP 208
SER 99 0.86 GLY 266 -1.27 ASP 208
SER 99 0.95 ARG 267 -1.29 ASP 208
SER 99 0.90 ASN 268 -1.20 ASP 208
SER 99 0.73 SER 269 -1.01 ASP 208
SER 99 0.59 PHE 270 -0.82 THR 211
GLN 100 0.62 GLU 271 -0.66 THR 211
SER 99 0.48 VAL 272 -0.46 THR 211
SER 99 0.49 VAL 272 -0.46 THR 211
SER 96 0.39 ARG 273 -0.35 TYR 220
VAL 97 0.50 VAL 274 -0.38 TYR 220
VAL 97 0.49 CYS 275 -0.37 TYR 220
VAL 97 0.54 ALA 276 -0.38 TYR 220
VAL 97 0.49 CYS 277 -0.39 TYR 220
VAL 97 0.50 CYS 277 -0.39 TYR 220
VAL 97 0.47 PRO 278 -0.42 TYR 220
VAL 97 0.43 GLY 279 -0.40 TYR 220
VAL 97 0.34 ARG 280 -0.35 TYR 220
GLN 100 0.29 ASP 281 -0.34 THR 211
SER 96 0.32 ARG 282 -0.47 THR 211
GLN 100 0.28 ARG 283 -0.46 THR 211
GLN 100 0.28 THR 284 -0.42 THR 211
GLN 100 0.33 GLU 285 -0.52 THR 211
GLN 100 0.33 GLU 286 -0.61 THR 211
GLN 100 0.28 GLU 287 -0.56 THR 211

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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 8th, 2025.