CNRS Nantes University US2B US2B
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***  testNMAJB  ***

CA distance fluctuations for 2404031516062184733

---  normal mode 15  ---

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
CYS 16 0.51 MET 1 -0.20 ARG 13
CYS 16 0.46 GLY 2 -0.21 ARG 13
CYS 16 0.35 GLY 3 -0.28 ARG 13
CYS 16 0.26 GLN 4 -0.37 ARG 13
CYS 16 0.23 VAL 5 -0.43 ARG 13
CYS 16 0.09 SER 6 -0.53 ARG 13
ASP 307 0.12 ALA 7 -0.55 ARG 13
ASP 307 0.15 SER 8 -0.64 ARG 13
ASP 307 0.19 ASN 9 -0.79 ARG 13
ASP 307 0.23 SER 10 -0.60 ARG 13
ASP 307 0.37 PHE 11 -0.53 ARG 13
ASP 307 0.31 SER 12 -0.79 ARG 13
ALA 26 0.26 ARG 13 -0.79 SER 12
ALA 26 0.36 LEU 14 -0.57 ASN 9
ARG 143 0.50 HIS 15 -0.56 LYS 271
ARG 143 0.74 CYS 16 -0.49 PRO 275
GLU 21 0.39 ARG 17 -0.25 LYS 271
ALA 19 0.53 ASN 18 -0.29 ASP 307
ASN 18 0.53 ALA 19 -0.14 GLY 308
HIS 15 0.36 ASN 20 -0.09 PRO 278
CYS 16 0.52 GLU 21 -0.11 GLY 99
CYS 16 0.47 ASP 22 -0.07 GLY 99
HIS 15 0.41 TRP 23 -0.06 HIS 144
HIS 15 0.34 MET 24 -0.06 HIS 144
HIS 15 0.42 SER 25 -0.05 MET 24
HIS 15 0.46 ALA 26 -0.04 MET 24
HIS 15 0.39 LEU 27 -0.03 ARG 146
HIS 15 0.37 CYS 28 -0.02 LEU 31
HIS 15 0.37 PRO 29 -0.03 PRO 291
HIS 15 0.31 ARG 30 -0.04 PRO 291
HIS 15 0.28 LEU 31 -0.03 GLU 236
HIS 15 0.31 TRP 32 -0.03 GLU 236
HIS 15 0.28 ASP 33 -0.04 PRO 291
HIS 15 0.23 VAL 34 -0.05 PRO 291
HIS 15 0.20 PRO 35 -0.05 CYS 180
CYS 16 0.18 LEU 36 -0.05 THR 296
HIS 15 0.13 HIS 37 -0.08 ARG 182
HIS 15 0.15 HIS 38 -0.06 ARG 182
HIS 15 0.17 LEU 39 -0.04 ARG 182
LEU 14 0.13 SER 40 -0.04 ARG 182
HIS 15 0.12 ILE 41 -0.04 HIS 144
HIS 15 0.07 PRO 42 -0.04 HIS 144
HIS 122 0.06 GLY 43 -0.08 ARG 13
HIS 122 0.07 SER 44 -0.16 ARG 13
HIS 122 0.07 HIS 45 -0.21 ARG 13
HIS 122 0.10 ASP 46 -0.26 ARG 13
CYS 16 0.11 THR 47 -0.25 ARG 13
CYS 16 0.16 MET 48 -0.30 ARG 13
CYS 16 0.08 THR 49 -0.35 ARG 13
CYS 16 0.11 TYR 50 -0.42 ARG 13
CYS 16 0.17 CYS 51 -0.37 ARG 13
CYS 16 0.09 LEU 52 -0.41 ARG 13
ILE 76 0.08 ASN 53 -0.43 ARG 13
PRO 79 0.12 LYS 54 -0.45 ARG 13
ILE 76 0.13 LYS 55 -0.41 ARG 13
CYS 75 0.13 SER 56 -0.36 ARG 13
GLY 113 0.17 PRO 57 -0.33 ARG 13
GLU 112 0.20 ILE 58 -0.33 ARG 13
GLU 112 0.33 SER 59 -0.29 ARG 13
GLU 112 0.30 HIS 60 -0.29 ARG 13
GLU 112 0.32 GLU 61 -0.26 ARG 13
MET 110 0.26 GLU 62 -0.26 ARG 13
MET 110 0.18 SER 63 -0.27 ARG 13
MET 110 0.14 ARG 64 -0.28 ARG 13
GLU 112 0.11 LEU 65 -0.31 ARG 13
GLU 112 0.15 LEU 66 -0.32 ARG 13
GLU 112 0.19 GLN 67 -0.30 ARG 13
GLU 112 0.15 LEU 68 -0.32 ARG 13
GLU 112 0.15 LEU 69 -0.35 ARG 13
GLU 112 0.20 ASN 70 -0.32 ARG 13
GLU 112 0.19 LYS 71 -0.30 ARG 13
GLU 112 0.15 ALA 72 -0.34 ARG 13
GLU 112 0.15 LEU 73 -0.36 LEU 14
GLU 112 0.17 PRO 74 -0.36 LEU 14
GLY 113 0.19 CYS 75 -0.36 LEU 14
GLY 113 0.15 ILE 76 -0.41 LEU 14
GLU 112 0.11 THR 77 -0.43 LEU 14
GLU 112 0.12 ARG 78 -0.40 ARG 13
LYS 54 0.12 PRO 79 -0.43 ARG 13
LYS 54 0.06 VAL 80 -0.49 ARG 13
PRO 265 0.06 VAL 81 -0.45 ARG 13
THR 49 0.07 LEU 82 -0.43 ARG 13
TYR 50 0.06 LYS 83 -0.49 ARG 13
TYR 50 0.04 TRP 84 -0.48 ARG 13
THR 49 0.06 SER 85 -0.40 ARG 13
THR 273 0.06 VAL 86 -0.40 ARG 13
ASP 302 0.06 THR 87 -0.36 ARG 13
PHE 309 0.06 GLN 88 -0.38 ARG 13
ALA 315 0.07 ALA 89 -0.46 ARG 13
CYS 16 0.14 LEU 90 -0.37 ARG 13
CYS 16 0.29 ASP 91 -0.30 ARG 13
CYS 16 0.33 VAL 92 -0.19 ARG 13
CYS 16 0.48 THR 93 -0.10 ARG 13
CYS 16 0.41 GLU 94 -0.11 ARG 13
CYS 16 0.25 GLN 95 -0.11 ARG 13
CYS 16 0.37 LEU 96 -0.04 LYS 271
CYS 16 0.45 ASP 97 -0.06 LYS 271
ASN 18 0.22 ALA 98 -0.07 LYS 271
ASN 18 0.23 GLY 99 -0.11 GLU 21
CYS 16 0.17 VAL 100 -0.06 GLU 21
CYS 16 0.22 ARG 101 -0.04 HIS 144
CYS 16 0.15 TYR 102 -0.07 ARG 13
CYS 16 0.17 LEU 103 -0.14 ARG 13
CYS 16 0.10 ASP 104 -0.18 ARG 13
CYS 16 0.14 LEU 105 -0.21 ARG 13
SER 63 0.12 ARG 106 -0.24 ARG 13
CYS 16 0.14 ILE 107 -0.24 ARG 13
GLU 62 0.18 ALA 108 -0.26 ARG 13
GLU 62 0.24 HIS 109 -0.24 ARG 13
GLU 62 0.26 MET 110 -0.24 ARG 13
SER 59 0.29 LEU 111 -0.26 ARG 13
SER 59 0.33 GLU 112 -0.25 ARG 13
SER 59 0.27 GLY 113 -0.26 ARG 13
SER 59 0.23 SER 114 -0.27 ARG 13
GLU 61 0.22 GLU 115 -0.23 ARG 13
GLU 61 0.22 LYS 116 -0.22 ARG 13
CYS 16 0.23 ASN 117 -0.23 ARG 13
CYS 16 0.22 LEU 118 -0.23 ARG 13
CYS 16 0.22 HIS 119 -0.26 ARG 13
CYS 16 0.18 PHE 120 -0.29 ARG 13
PHE 120 0.14 VAL 121 -0.30 ARG 13
PHE 120 0.14 HIS 122 -0.28 ARG 13
PHE 120 0.18 MET 123 -0.29 ARG 13
PHE 120 0.13 VAL 124 -0.33 ARG 13
ILE 58 0.14 TYR 125 -0.33 ARG 13
CYS 16 0.18 THR 126 -0.34 ARG 13
CYS 16 0.25 THR 127 -0.30 ARG 13
CYS 16 0.28 ALA 128 -0.28 ARG 13
CYS 16 0.29 LEU 129 -0.23 ARG 13
CYS 16 0.28 VAL 130 -0.21 ARG 13
CYS 16 0.34 GLU 131 -0.16 ARG 13
CYS 16 0.39 ASP 132 -0.16 ARG 13
CYS 16 0.37 THR 133 -0.18 ARG 13
CYS 16 0.38 LEU 134 -0.13 ARG 13
CYS 16 0.46 THR 135 -0.09 ARG 13
CYS 16 0.52 GLU 136 -0.09 ARG 13
CYS 16 0.48 ILE 137 -0.06 ARG 13
CYS 16 0.51 SER 138 -0.03 VAL 149
CYS 16 0.61 GLU 139 -0.03 ILE 137
CYS 16 0.64 TRP 140 -0.03 VAL 100
CYS 16 0.57 LEU 141 -0.04 VAL 149
CYS 16 0.63 GLU 142 -0.03 MET 24
CYS 16 0.74 ARG 143 -0.04 TRP 23
CYS 16 0.64 HIS 144 -0.06 TRP 23
CYS 16 0.56 PRO 145 -0.04 MET 24
CYS 16 0.49 ARG 146 -0.04 SER 25
CYS 16 0.45 GLU 147 -0.04 HIS 144
CYS 16 0.36 VAL 148 -0.04 ARG 146
CYS 16 0.33 VAL 149 -0.04 LEU 141
CYS 16 0.25 ILE 150 -0.05 ARG 13
CYS 16 0.22 LEU 151 -0.10 ARG 13
CYS 16 0.15 ALA 152 -0.13 ARG 13
CYS 16 0.15 CYS 153 -0.17 ARG 13
CYS 16 0.09 ARG 154 -0.19 ARG 13
ARG 154 0.08 ASN 155 -0.22 ARG 13
CYS 16 0.07 PHE 156 -0.22 ARG 13
CYS 16 0.05 GLU 157 -0.24 ARG 13
CYS 16 0.06 GLY 158 -0.23 ARG 13
CYS 16 0.10 LEU 159 -0.22 ARG 13
CYS 16 0.13 SER 160 -0.19 ARG 13
CYS 16 0.15 GLU 161 -0.17 ARG 13
CYS 16 0.18 ASP 162 -0.16 ARG 13
CYS 16 0.18 LEU 163 -0.18 ARG 13
CYS 16 0.19 HIS 164 -0.16 ARG 13
CYS 16 0.21 GLU 165 -0.14 ARG 13
CYS 16 0.24 TYR 166 -0.14 ARG 13
CYS 16 0.24 LEU 167 -0.15 ARG 13
CYS 16 0.26 VAL 168 -0.11 ARG 13
CYS 16 0.29 ALA 169 -0.10 ARG 13
CYS 16 0.32 CYS 170 -0.11 ARG 13
CYS 16 0.32 ILE 171 -0.09 ARG 13
CYS 16 0.34 LYS 172 -0.06 GLY 246
CYS 16 0.37 ASN 173 -0.06 ARG 13
CYS 16 0.42 ILE 174 -0.06 ARG 13
CYS 16 0.42 PHE 175 -0.05 GLY 246
CYS 16 0.41 GLY 176 -0.06 ASP 177
CYS 16 0.39 ASP 177 -0.07 GLY 246
CYS 16 0.41 MET 178 -0.06 GLY 246
CYS 16 0.35 LEU 179 -0.07 GLY 246
CYS 16 0.31 CYS 180 -0.09 GLY 246
CYS 16 0.27 PRO 181 -0.12 GLY 246
CYS 16 0.22 ARG 182 -0.16 GLY 246
CYS 16 0.20 GLY 183 -0.16 GLY 245
CYS 16 0.19 GLU 184 -0.16 GLY 245
CYS 16 0.19 VAL 185 -0.09 GLY 246
CYS 16 0.24 PRO 186 -0.06 CYS 180
CYS 16 0.25 THR 187 -0.05 SER 293
CYS 16 0.31 LEU 188 -0.03 GLU 236
CYS 16 0.34 ARG 189 -0.04 SER 293
CYS 16 0.32 GLN 190 -0.05 SER 293
CYS 16 0.35 LEU 191 -0.05 SER 293
CYS 16 0.41 TRP 192 -0.04 SER 293
CYS 16 0.39 SER 193 -0.05 SER 293
CYS 16 0.38 ARG 194 -0.05 PRO 244
CYS 16 0.44 GLY 195 -0.05 GLY 246
CYS 16 0.40 GLN 196 -0.06 GLY 246
CYS 16 0.40 GLN 197 -0.04 LEU 247
CYS 16 0.36 VAL 198 -0.04 LEU 247
CYS 16 0.28 ILE 199 -0.06 LEU 247
CYS 16 0.24 VAL 200 -0.08 ARG 13
CYS 16 0.18 SER 201 -0.10 ARG 13
CYS 16 0.16 TYR 202 -0.13 ARG 13
CYS 16 0.11 GLU 203 -0.16 ARG 13
CYS 16 0.12 ASP 204 -0.18 GLU 205
CYS 16 0.12 GLU 205 -0.18 ASP 204
CYS 16 0.15 SER 206 -0.13 ARG 13
CYS 16 0.18 SER 207 -0.12 ARG 13
CYS 16 0.18 LEU 208 -0.12 PRO 219
CYS 16 0.18 ARG 209 -0.14 PRO 244
CYS 16 0.22 ARG 210 -0.11 PRO 244
CYS 16 0.24 HIS 211 -0.10 PRO 244
CYS 16 0.25 HIS 212 -0.12 GLY 245
CYS 16 0.27 GLU 213 -0.10 GLY 246
CYS 16 0.23 LEU 214 -0.10 PRO 219
CYS 16 0.19 TRP 215 -0.12 PRO 219
CYS 16 0.14 PRO 216 -0.16 PRO 219
CYS 16 0.10 GLY 217 -0.13 PRO 216
CYS 16 0.08 VAL 218 -0.14 PRO 219
GLU 62 0.04 PRO 219 -0.16 PRO 216
GLU 62 0.04 TYR 220 -0.14 GLU 205
HIS 122 0.03 TRP 221 -0.14 GLU 205
HIS 122 0.03 TRP 222 -0.15 ARG 13
GLU 112 0.03 GLY 223 -0.15 ARG 13
GLU 112 0.03 ASN 224 -0.20 HIS 15
GLU 112 0.03 ARG 225 -0.22 HIS 15
GLU 112 0.04 VAL 226 -0.27 HIS 15
VAL 86 0.04 LYS 227 -0.28 HIS 15
VAL 86 0.04 THR 228 -0.28 CYS 16
SER 6 0.03 GLU 229 -0.26 CYS 16
GLU 112 0.03 ALA 230 -0.21 CYS 16
HIS 122 0.03 LEU 231 -0.19 CYS 16
HIS 122 0.03 ILE 232 -0.19 CYS 16
HIS 122 0.03 ARG 233 -0.18 CYS 16
HIS 122 0.02 TYR 234 -0.14 CYS 16
HIS 122 0.03 LEU 235 -0.12 CYS 16
PHE 11 0.03 GLU 236 -0.13 CYS 16
GLU 236 0.03 THR 237 -0.11 GLU 205
GLU 286 0.02 MET 238 -0.13 GLU 205
CYS 241 0.04 LYS 239 -0.11 ARG 209
CYS 241 0.04 SER 240 -0.11 ARG 209
GLU 286 0.04 CYS 241 -0.12 ARG 209
GLU 286 0.04 GLY 242 -0.12 ARG 209
ASN 20 0.04 ARG 243 -0.12 GLY 183
ASN 20 0.04 PRO 244 -0.15 GLY 183
CYS 16 0.07 GLY 245 -0.16 GLY 183
CYS 16 0.11 GLY 246 -0.16 ARG 182
CYS 16 0.10 LEU 247 -0.13 ARG 182
CYS 16 0.05 PHE 248 -0.11 ARG 182
GLU 62 0.04 VAL 249 -0.10 PRO 216
HIS 122 0.05 ALA 250 -0.09 GLU 205
HIS 122 0.05 GLY 251 -0.12 ARG 13
HIS 122 0.05 ILE 252 -0.15 HIS 15
HIS 122 0.05 ASN 253 -0.20 HIS 15
THR 87 0.05 LEU 254 -0.26 HIS 15
THR 49 0.04 THR 255 -0.28 HIS 15
SER 85 0.05 GLU 256 -0.35 HIS 15
GLU 112 0.07 ASN 257 -0.36 HIS 15
GLU 112 0.09 LEU 258 -0.33 HIS 15
GLU 112 0.10 GLN 259 -0.35 HIS 15
GLU 112 0.08 TYR 260 -0.42 HIS 15
GLU 112 0.08 VAL 261 -0.40 HIS 15
GLU 112 0.10 LEU 262 -0.37 LEU 14
GLU 112 0.10 ALA 263 -0.40 HIS 15
GLU 112 0.07 HIS 264 -0.46 HIS 15
GLU 112 0.07 PRO 265 -0.46 LEU 14
SER 85 0.05 SER 266 -0.53 LEU 14
LYS 271 0.05 GLU 267 -0.56 ARG 13
SER 6 0.06 SER 268 -0.58 ARG 13
SER 6 0.07 LEU 269 -0.51 ARG 13
PRO 275 0.07 GLU 270 -0.55 HIS 15
GLU 267 0.05 LYS 271 -0.56 HIS 15
SER 6 0.05 MET 272 -0.43 HIS 15
VAL 86 0.06 THR 273 -0.35 HIS 15
ALA 7 0.07 LEU 274 -0.43 HIS 15
GLU 270 0.07 PRO 275 -0.49 HIS 15
ALA 7 0.06 ASN 276 -0.41 CYS 16
SER 10 0.10 LEU 277 -0.37 CYS 16
SER 10 0.14 PRO 278 -0.44 CYS 16
SER 10 0.09 ARG 279 -0.37 CYS 16
SER 10 0.08 LEU 280 -0.28 CYS 16
PHE 11 0.14 SER 281 -0.29 CYS 16
SER 12 0.14 ALA 282 -0.30 CYS 16
PHE 11 0.10 TRP 283 -0.22 CYS 16
PHE 11 0.12 VAL 284 -0.17 CYS 16
SER 12 0.16 ARG 285 -0.19 CYS 16
SER 12 0.13 GLU 286 -0.17 CYS 16
PHE 11 0.12 GLN 287 -0.10 CYS 16
LEU 14 0.14 CYS 288 -0.05 ARG 182
LEU 14 0.14 PRO 289 -0.05 ARG 182
LEU 14 0.15 GLY 290 -0.06 ARG 182
LEU 14 0.13 PRO 291 -0.09 GLU 184
LEU 14 0.11 GLY 292 -0.09 GLU 184
LEU 14 0.08 SER 293 -0.12 GLU 184
LEU 14 0.07 ARG 294 -0.09 GLU 184
LEU 14 0.09 CYS 295 -0.08 GLU 184
LEU 14 0.07 THR 296 -0.08 ARG 182
LEU 14 0.07 ASN 297 -0.07 ARG 182
HIS 122 0.05 ILE 298 -0.06 ARG 182
HIS 122 0.05 ILE 299 -0.07 GLU 205
HIS 122 0.06 ALA 300 -0.11 ARG 13
HIS 122 0.05 GLY 301 -0.16 ARG 13
THR 87 0.06 ASP 302 -0.25 ARG 13
ALA 89 0.07 PHE 303 -0.30 ARG 13
ALA 315 0.07 ILE 304 -0.20 ARG 13
SER 311 0.13 GLY 305 -0.16 ARG 17
PHE 11 0.22 ALA 306 -0.31 CYS 16
PHE 11 0.37 ASP 307 -0.40 CYS 16
PHE 11 0.25 GLY 308 -0.31 CYS 16
PHE 11 0.16 PHE 309 -0.20 CYS 16
PHE 11 0.16 VAL 310 -0.08 GLU 21
PHE 11 0.24 SER 311 -0.09 CYS 16
PHE 11 0.21 ASP 312 -0.15 CYS 16
PHE 11 0.16 VAL 313 -0.06 ASP 22
LEU 14 0.24 ILE 314 -0.07 ASP 22
LEU 14 0.28 ALA 315 -0.05 ASP 22
LEU 14 0.21 LEU 316 -0.04 HIS 144
LEU 14 0.24 ASN 317 -0.04 HIS 144
LEU 14 0.30 GLN 318 -0.03 HIS 144
LEU 14 0.27 LYS 319 -0.03 ARG 182
LEU 14 0.23 LEU 320 -0.03 ARG 182
LEU 14 0.19 LEU 321 -0.04 ARG 182
LEU 14 0.16 TRP 322 -0.06 GLU 184
LEU 14 0.14 CYS 323 -0.07 GLU 184

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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.