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***  Vv N133C DHK  ***

CA distance fluctuations for 2610082102113386154

---  normal mode 10  ---

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
PRO 245 0.11 GLU 6 -0.29 ALA 321
SER 145 0.10 THR 7 -0.31 ALA 321
SER 145 0.10 VAL 8 -0.30 ALA 321
SER 145 0.09 CYS 9 -0.31 ALA 321
THR 40 0.08 VAL 10 -0.29 ALA 321
ARG 37 0.06 THR 11 -0.27 ALA 321
ASN 236 0.05 GLY 12 -0.26 ALA 321
VAL 42 0.07 ALA 13 -0.34 ALA 321
GLY 18 0.12 SER 14 -0.35 ALA 321
TRP 20 0.05 GLY 15 -0.35 MET 88
ASP 232 0.06 PHE 16 -0.27 MET 88
ASP 232 0.03 ILE 17 -0.16 MET 88
SER 14 0.12 GLY 18 -0.23 ALA 321
VAL 45 0.08 SER 19 -0.33 ALA 321
VAL 45 0.06 TRP 20 -0.28 ASP 317
VAL 45 0.10 LEU 21 -0.24 ALA 321
VAL 45 0.12 VAL 22 -0.37 ALA 321
LYS 46 0.12 MET 23 -0.43 ALA 321
LYS 46 0.10 ARG 24 -0.31 ALA 321
VAL 42 0.11 LEU 25 -0.31 ALA 321
VAL 42 0.11 LEU 26 -0.43 ALA 321
VAL 42 0.10 GLU 27 -0.39 ALA 321
TYR 240 0.10 ARG 28 -0.30 ALA 321
ASN 244 0.12 GLY 29 -0.34 ALA 321
ASN 244 0.10 TYR 30 -0.34 ALA 321
THR 40 0.11 THR 31 -0.38 ALA 321
THR 40 0.11 VAL 32 -0.39 ALA 321
THR 40 0.11 ARG 33 -0.39 ALA 321
THR 40 0.10 ALA 34 -0.41 ALA 321
THR 40 0.07 THR 35 -0.35 ALA 321
VAL 10 0.06 VAL 36 -0.34 ALA 321
THR 11 0.06 ARG 37 -0.30 ALA 321
LEU 25 0.05 ASP 38 -0.35 GLY 323
THR 59 0.10 PRO 39 -0.43 LYS 322
THR 59 0.15 THR 40 -0.47 GLY 323
THR 59 0.10 ASN 41 -0.48 GLY 323
LEU 49 0.13 VAL 42 -0.61 GLY 323
LYS 46 0.13 LYS 43 -0.70 SER 200
LYS 46 0.06 LYS 44 -0.61 SER 200
VAL 22 0.12 VAL 45 -0.59 SER 200
LEU 48 0.13 LYS 46 -0.72 LYS 322
MET 23 0.07 HIS 47 -0.75 LYS 322
LYS 46 0.13 LEU 48 -0.67 ALA 321
VAL 42 0.13 LEU 49 -0.75 ALA 321
VAL 42 0.09 ASP 50 -0.94 ALA 321
GLU 27 0.10 LEU 51 -0.76 ALA 321
VAL 42 0.10 PRO 52 -0.64 ALA 321
VAL 42 0.10 LYS 53 -0.57 ALA 321
VAL 42 0.12 ALA 54 -0.61 ALA 321
THR 40 0.12 GLU 55 -0.61 ALA 321
THR 40 0.10 THR 56 -0.52 ALA 321
THR 40 0.11 HIS 57 -0.48 ALA 321
THR 40 0.13 LEU 58 -0.51 ALA 321
THR 40 0.15 THR 59 -0.47 ALA 321
THR 40 0.14 LEU 60 -0.46 ALA 321
THR 40 0.11 TRP 61 -0.38 ALA 321
PHE 82 0.06 LYS 62 -0.34 ALA 321
HIS 83 0.05 ALA 63 -0.29 ALA 321
HIS 83 0.06 ASP 64 -0.25 ALA 321
SER 221 0.05 LEU 65 -0.21 ALA 321
THR 86 0.06 ALA 66 -0.19 ALA 321
SER 145 0.06 ASP 67 -0.21 ALA 321
SER 145 0.08 GLU 68 -0.22 ALA 321
SER 145 0.08 GLY 69 -0.23 ALA 321
SER 145 0.07 SER 70 -0.26 ALA 321
SER 145 0.08 PHE 71 -0.26 ALA 321
SER 145 0.10 ASP 72 -0.26 ALA 321
SER 145 0.09 GLU 73 -0.29 ALA 321
SER 145 0.09 ALA 74 -0.31 ALA 321
SER 145 0.11 ILE 75 -0.28 ALA 321
SER 145 0.11 LYS 76 -0.29 ALA 321
SER 145 0.11 GLY 77 -0.29 ALA 321
SER 145 0.11 CYS 78 -0.28 ALA 321
SER 145 0.13 THR 79 -0.24 ALA 321
SER 145 0.12 GLY 80 -0.23 ALA 321
SER 145 0.11 VAL 81 -0.23 ALA 321
SER 145 0.07 PHE 82 -0.21 ALA 321
ASP 64 0.06 HIS 83 -0.20 ALA 321
ARG 37 0.05 VAL 84 -0.20 GLY 15
ASP 64 0.04 ALA 85 -0.26 GLY 15
ALA 66 0.06 THR 86 -0.30 GLY 15
SER 221 0.05 PRO 87 -0.28 SER 201
SER 166 0.03 MET 88 -0.38 LYS 44
VAL 99 0.04 ASP 89 -0.37 LYS 43
GLU 285 0.04 PHE 90 -0.35 LYS 43
LYS 176 0.04 GLU 91 -0.40 LYS 43
GLU 285 0.05 SER 92 -0.36 LYS 43
GLU 285 0.07 LYS 93 -0.34 LYS 43
GLU 285 0.08 ASP 94 -0.29 LYS 43
GLU 285 0.08 PRO 95 -0.28 LYS 43
GLU 285 0.10 GLU 96 -0.23 LYS 43
GLU 285 0.09 ASN 97 -0.23 LYS 43
GLU 285 0.07 GLU 98 -0.28 ASN 41
GLU 285 0.07 VAL 99 -0.26 LYS 43
SER 221 0.10 ILE 100 -0.21 SER 201
GLU 285 0.10 LYS 101 -0.20 SER 201
GLU 285 0.08 PRO 102 -0.21 SER 201
SER 221 0.09 THR 103 -0.20 SER 201
SER 221 0.11 ILE 104 -0.17 SER 201
GLU 285 0.10 GLU 105 -0.17 SER 201
GLU 285 0.08 GLY 106 -0.19 SER 201
SER 221 0.10 MET 107 -0.17 SER 201
ASP 149 0.13 LEU 108 -0.16 SER 201
ASP 149 0.10 GLY 109 -0.19 ALA 321
SER 145 0.11 ILE 110 -0.20 ALA 321
SER 145 0.14 MET 111 -0.17 ALA 321
SER 145 0.14 LYS 112 -0.18 ALA 321
SER 145 0.13 SER 113 -0.21 ALA 321
SER 145 0.15 CYS 114 -0.20 ALA 321
SER 145 0.18 ALA 115 -0.17 ALA 321
SER 145 0.15 ALA 116 -0.20 ALA 321
SER 145 0.14 ALA 117 -0.23 ALA 321
SER 145 0.17 LYS 118 -0.21 ALA 321
SER 145 0.15 THR 119 -0.23 ALA 321
SER 145 0.15 VAL 120 -0.21 ALA 321
SER 145 0.17 ARG 121 -0.19 ALA 321
SER 145 0.16 ARG 122 -0.16 ALA 321
SER 145 0.14 LEU 123 -0.17 ALA 321
SER 145 0.11 VAL 124 -0.14 ALA 321
ILE 222 0.09 PHE 125 -0.15 GLY 15
ILE 222 0.08 THR 126 -0.14 GLY 15
ILE 222 0.13 SER 127 -0.14 GLY 15
ILE 222 0.18 SER 128 -0.17 GLY 15
ILE 222 0.23 ALA 129 -0.15 GLY 15
ILE 222 0.27 GLY 130 -0.19 GLY 15
ILE 222 0.21 THR 131 -0.15 GLY 15
LYS 176 0.20 VAL 132 -0.13 LYS 43
GLN 225 0.23 CYS 133 -0.16 LYS 43
LEU 287 0.25 ILE 134 -0.19 LYS 43
LEU 287 0.24 GLN 135 -0.18 LYS 43
LYS 176 0.24 GLU 136 -0.19 LYS 43
LYS 176 0.27 HIS 137 -0.16 LYS 43
LYS 179 0.25 GLN 138 -0.17 LYS 43
LYS 179 0.25 LEU 139 -0.15 LYS 43
LYS 179 0.22 PRO 140 -0.14 LYS 43
ASP 262 0.21 VAL 141 -0.12 LYS 43
LYS 179 0.21 TYR 142 -0.12 LYS 43
GLY 249 0.22 ASP 143 -0.09 GLY 15
GLY 249 0.23 GLU 144 -0.08 GLY 15
LYS 179 0.32 SER 145 -0.08 LYS 295
LYS 179 0.27 CYS 146 -0.11 GLY 15
LYS 176 0.25 TRP 147 -0.12 GLY 15
LYS 176 0.24 SER 148 -0.15 LYS 43
LYS 176 0.28 ASP 149 -0.16 LYS 43
LYS 176 0.22 MET 150 -0.17 LYS 43
LYS 176 0.21 GLU 151 -0.18 LYS 43
LYS 176 0.21 PHE 152 -0.20 LYS 43
GLU 285 0.19 CYS 153 -0.22 LYS 43
GLU 285 0.16 ARG 154 -0.23 LYS 43
GLU 285 0.18 ALA 155 -0.22 LYS 43
GLU 285 0.20 LYS 156 -0.25 LYS 43
GLU 285 0.17 LYS 157 -0.27 LYS 43
SER 221 0.20 MET 158 -0.28 LYS 43
SER 221 0.16 THR 159 -0.32 LYS 43
SER 221 0.15 ALA 160 -0.29 LYS 43
SER 221 0.18 TRP 161 -0.26 LYS 43
SER 221 0.14 MET 162 -0.26 LYS 43
SER 221 0.13 TYR 163 -0.25 LYS 43
SER 221 0.18 PHE 164 -0.21 GLY 15
SER 221 0.16 VAL 165 -0.19 LYS 43
SER 221 0.14 SER 166 -0.19 GLY 15
SER 221 0.15 LYS 167 -0.19 GLY 15
SER 221 0.18 THR 168 -0.15 GLY 15
SER 221 0.15 LEU 169 -0.15 GLY 15
SER 221 0.14 ALA 170 -0.15 GLY 15
SER 221 0.15 GLU 171 -0.13 GLY 15
ASP 149 0.22 GLN 172 -0.12 GLY 15
ASP 149 0.17 ALA 173 -0.13 GLY 15
ASP 149 0.16 ALA 174 -0.13 GLY 15
SER 145 0.22 TRP 175 -0.11 GLY 15
ASP 149 0.28 LYS 176 -0.11 GLY 15
HIS 137 0.21 TYR 177 -0.12 MET 199
SER 145 0.24 ALA 178 -0.12 GLY 15
SER 145 0.32 LYS 179 -0.09 GLY 15
SER 145 0.26 GLU 180 -0.10 MET 199
SER 145 0.23 ASN 181 -0.13 ALA 321
SER 145 0.28 ASN 182 -0.11 ALA 321
SER 145 0.24 ILE 183 -0.14 ALA 321
SER 145 0.21 ASP 184 -0.13 ALA 321
SER 145 0.20 PHE 185 -0.12 ALA 321
SER 145 0.16 ILE 186 -0.10 GLY 15
GLN 225 0.13 THR 187 -0.10 GLY 15
CYS 258 0.11 ILE 188 -0.09 GLY 15
GLN 227 0.15 ILE 189 -0.11 GLY 15
ALA 209 0.09 PRO 190 -0.09 GLY 15
GLN 227 0.14 THR 191 -0.13 LYS 43
ALA 209 0.11 LEU 192 -0.15 VAL 290
PRO 326 0.06 VAL 193 -0.14 ASP 50
GLY 323 0.10 VAL 194 -0.20 ASP 50
HIS 230 0.12 GLY 195 -0.28 ASP 50
LYS 305 0.13 PRO 196 -0.37 LEU 51
LYS 305 0.10 PHE 197 -0.34 ILE 198
LYS 305 0.08 ILE 198 -0.45 THR 318
LYS 305 0.07 MET 199 -0.42 VAL 45
LYS 305 0.10 SER 200 -0.70 LYS 43
LYS 305 0.09 SER 201 -0.64 LYS 43
LYS 305 0.08 MET 202 -0.50 LYS 43
HIS 230 0.06 PRO 203 -0.34 LYS 43
PRO 326 0.10 PRO 204 -0.36 LYS 43
PRO 326 0.09 SER 205 -0.27 LYS 43
PRO 326 0.10 LEU 206 -0.30 LYS 43
PRO 326 0.14 ILE 207 -0.39 LYS 43
PRO 326 0.11 THR 208 -0.32 LYS 43
THR 191 0.13 ALA 209 -0.28 LYS 43
PRO 326 0.12 LEU 210 -0.35 LYS 43
ALA 129 0.13 SER 211 -0.35 LYS 43
GLY 226 0.16 PRO 212 -0.36 LYS 43
LYS 295 0.12 ILE 213 -0.42 LYS 43
PRO 326 0.15 THR 214 -0.44 LYS 43
PRO 326 0.12 GLY 215 -0.39 LYS 43
PRO 326 0.12 ASN 216 -0.36 LYS 43
GLY 130 0.13 GLU 217 -0.31 LYS 43
GLY 130 0.11 ALA 218 -0.30 LYS 43
GLY 130 0.18 HIS 219 -0.26 LYS 43
GLY 130 0.19 TYR 220 -0.27 LYS 43
GLY 130 0.25 SER 221 -0.23 LYS 43
GLY 130 0.27 ILE 222 -0.22 LYS 43
ALA 129 0.19 ILE 223 -0.24 LYS 43
CYS 133 0.19 ARG 224 -0.23 LYS 43
CYS 133 0.23 GLN 225 -0.20 LYS 43
ALA 129 0.18 GLY 226 -0.19 LYS 43
SER 294 0.16 GLN 227 -0.15 LYS 43
CYS 253 0.14 PHE 228 -0.15 ASP 50
VAL 316 0.08 VAL 229 -0.11 SER 289
GLY 195 0.12 HIS 230 -0.14 PRO 52
SER 200 0.07 LEU 231 -0.14 PRO 52
SER 200 0.09 ASP 232 -0.14 MET 311
SER 200 0.07 ASP 233 -0.09 SER 289
GLY 12 0.04 LEU 234 -0.07 CYS 291
VAL 45 0.06 CYS 235 -0.11 ALA 321
ARG 24 0.08 ASN 236 -0.07 ALA 321
SER 255 0.07 ALA 237 -0.05 MET 88
SER 254 0.07 HIS 238 -0.10 ALA 321
LEU 26 0.08 ILE 239 -0.14 ALA 321
ARG 28 0.10 TYR 240 -0.08 ALA 321
PHE 242 0.12 LEU 241 -0.09 ALA 321
SER 145 0.12 PHE 242 -0.14 ALA 321
ASN 244 0.14 GLU 243 -0.13 ALA 321
GLU 243 0.14 ASN 244 -0.08 ALA 321
SER 145 0.13 PRO 245 -0.09 ALA 321
SER 145 0.15 LYS 246 -0.06 ALA 321
ASP 143 0.16 ALA 247 -0.07 GLY 15
SER 145 0.22 GLU 248 -0.08 GLY 15
SER 145 0.26 GLY 249 -0.09 GLY 15
ASP 143 0.16 ARG 250 -0.09 GLY 15
ILE 252 0.20 TYR 251 -0.08 LYS 296
TYR 251 0.20 ILE 252 -0.08 GLY 15
SER 254 0.20 CYS 253 -0.06 GLU 303
CYS 253 0.20 SER 254 -0.12 CYS 291
THR 298 0.17 SER 255 -0.11 SER 289
SER 294 0.24 HIS 256 -0.13 ASP 50
SER 294 0.23 ASP 257 -0.16 SER 289
PHE 292 0.27 CYS 258 -0.21 ASP 50
PHE 292 0.26 ILE 259 -0.22 ASP 50
PHE 292 0.19 ILE 260 -0.27 ASP 50
CYS 291 0.20 LEU 261 -0.27 ASP 50
PHE 292 0.24 ASP 262 -0.27 ASP 50
PHE 292 0.21 LEU 263 -0.30 ASP 50
PHE 292 0.18 ALA 264 -0.34 ASP 50
LYS 295 0.21 LYS 265 -0.33 ASP 50
LYS 295 0.23 MET 266 -0.33 ASP 50
LYS 295 0.18 LEU 267 -0.39 ASP 50
LYS 295 0.17 ARG 268 -0.40 ASP 50
LYS 295 0.20 GLU 269 -0.38 ASP 50
LYS 295 0.17 LYS 270 -0.43 ASP 50
LYS 295 0.15 TYR 271 -0.47 ASP 50
LYS 295 0.15 PRO 272 -0.45 ASP 50
LYS 295 0.13 GLU 273 -0.50 ASP 50
LYS 295 0.13 TYR 274 -0.47 ASP 50
LYS 295 0.14 ASN 275 -0.42 ASP 50
LYS 295 0.15 ILE 276 -0.39 ASP 50
GLY 282 0.15 PRO 277 -0.35 ASP 50
GLY 282 0.16 THR 278 -0.32 ASP 50
GLY 282 0.19 GLU 279 -0.30 LYS 43
GLY 282 0.16 PHE 280 -0.28 LYS 43
GLY 282 0.19 LYS 281 -0.25 LYS 43
LYS 281 0.19 GLY 282 -0.22 LYS 43
VAL 290 0.23 VAL 283 -0.20 LYS 43
ILE 134 0.22 ASP 284 -0.20 LYS 43
ILE 134 0.21 GLU 285 -0.19 LYS 43
LYS 176 0.21 ASN 286 -0.20 LYS 43
ILE 134 0.25 LEU 287 -0.19 LYS 43
LYS 176 0.20 LYS 288 -0.19 LYS 43
LYS 179 0.20 SER 289 -0.18 LYS 43
VAL 283 0.23 VAL 290 -0.17 LYS 43
ILE 259 0.25 CYS 291 -0.15 LEU 192
CYS 258 0.27 PHE 292 -0.11 LYS 43
CYS 258 0.25 SER 293 -0.08 LYS 43
CYS 258 0.24 SER 294 -0.07 GLU 303
CYS 258 0.24 LYS 295 -0.08 GLU 144
CYS 258 0.20 LYS 296 -0.08 TYR 251
HIS 256 0.17 LEU 297 -0.07 TYR 251
HIS 256 0.20 THR 298 -0.05 TYR 251
MET 266 0.18 ASP 299 -0.07 TYR 251
ASP 262 0.14 LEU 300 -0.05 GLN 172
MET 266 0.12 GLY 301 -0.04 MET 88
SER 307 0.11 PHE 302 -0.05 SER 128
SER 307 0.14 GLU 303 -0.07 PHE 292
SER 307 0.14 PHE 304 -0.09 SER 289
PRO 196 0.13 LYS 305 -0.10 SER 289
GLY 314 0.13 TYR 306 -0.14 PRO 52
THR 298 0.17 SER 307 -0.17 PRO 52
LYS 295 0.19 LEU 308 -0.21 ASP 50
LYS 295 0.16 GLU 309 -0.28 ASP 50
GLY 314 0.14 ASP 310 -0.31 PRO 52
GLY 323 0.12 MET 311 -0.28 PRO 52
LYS 295 0.12 PHE 312 -0.35 ASP 50
ASP 317 0.12 THR 313 -0.43 ASP 50
ASP 310 0.14 GLY 314 -0.45 ASP 50
MET 311 0.12 ALA 315 -0.43 ASP 50
MET 311 0.11 VAL 316 -0.53 ASP 50
ASP 310 0.13 ASP 317 -0.66 ASP 50
TYR 306 0.13 THR 318 -0.68 ASP 50
GLY 323 0.12 CYS 319 -0.60 ASP 50
THR 313 0.11 ARG 320 -0.73 ASP 50
GLY 323 0.13 ALA 321 -0.94 ASP 50
TYR 306 0.11 LYS 322 -0.78 ASP 50
ALA 321 0.13 GLY 323 -0.68 ASP 50
ASP 310 0.10 LEU 324 -0.67 LYS 43
ILE 207 0.13 LEU 325 -0.56 ASP 50
THR 214 0.15 PRO 326 -0.61 ASP 50
THR 214 0.12 PRO 327 -0.65 ASP 50
THR 214 0.11 SER 328 -0.55 ASP 50
GLY 215 0.12 HIS 329 -0.49 ASP 50

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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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.