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CA distance fluctuations for 260612091242986444

---  normal mode 7  ---

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
GLU 188 0.50 MET 1 -1.10 GLY 129
GLU 188 0.57 GLU 2 -0.94 GLY 129
GLU 188 0.50 GLN 3 -0.87 GLY 129
HIS 185 0.52 PHE 4 -0.76 GLY 129
GLY 184 0.45 ASP 5 -0.69 GLY 129
ASP 183 0.44 PHE 6 -0.61 GLY 129
ASP 183 0.40 ASP 7 -0.54 GLU 126
ASP 183 0.38 VAL 8 -0.52 ALA 125
ASP 183 0.38 VAL 9 -0.57 GLY 129
ASP 183 0.35 ILE 10 -0.48 ALA 125
HIS 185 0.29 VAL 11 -0.49 ALA 125
ASP 183 0.29 GLY 12 -0.33 ALA 119
ASP 183 0.42 GLY 13 -0.30 GLY 129
ASP 183 0.29 GLY 14 -0.17 GLY 129
ASP 183 0.28 PRO 15 -0.14 GLY 129
ASP 183 0.24 ALA 16 -0.17 GLY 129
ASP 183 0.34 GLY 17 -0.28 GLY 129
ASP 183 0.45 CYS 18 -0.28 GLY 129
ASP 183 0.38 THR 19 -0.24 GLY 129
ASP 183 0.35 CYS 20 -0.29 GLY 129
ASP 183 0.46 ALA 21 -0.36 GLY 129
ASP 183 0.48 LEU 22 -0.31 GLY 129
ASP 183 0.41 TYR 23 -0.30 GLY 129
ASP 183 0.41 THR 24 -0.37 GLY 129
ASP 183 0.50 ALA 25 -0.39 GLY 129
ASP 183 0.48 ARG 26 -0.34 GLY 129
ASP 183 0.42 SER 27 -0.35 GLY 129
ASP 183 0.47 GLU 28 -0.40 GLY 129
ASP 183 0.44 LEU 29 -0.44 GLY 129
ASP 183 0.50 LYS 30 -0.50 GLY 129
ASP 183 0.49 THR 31 -0.50 GLY 129
ASP 183 0.52 VAL 32 -0.55 GLY 129
ASP 183 0.50 ILE 33 -0.49 GLY 129
HIS 185 0.47 LEU 34 -0.58 GLY 129
HIS 185 0.44 ASP 35 -0.43 GLY 129
HIS 185 0.40 LYS 36 -0.41 GLY 129
ASP 183 0.42 ASN 37 -0.28 GLY 129
ASP 183 0.56 PRO 38 -0.26 THR 137
ASN 154 0.58 ALA 39 -0.20 ILE 45
ASN 154 0.31 ALA 40 -0.10 GLU 159
GLY 240 0.29 GLY 41 -0.09 GLU 159
GLY 240 0.49 ALA 42 -0.16 HIS 185
GLY 240 0.39 LEU 43 -0.11 GLU 159
ASN 154 0.37 ALA 44 -0.14 GLU 159
LEU 238 0.51 ILE 45 -0.24 HIS 185
SER 120 0.49 THR 46 -0.24 HIS 185
PRO 176 0.60 HIS 47 -0.27 HIS 185
PRO 176 0.51 LYS 48 -0.19 HIS 185
SER 120 0.41 ILE 49 -0.12 LYS 166
PRO 221 0.39 ALA 50 -0.12 LYS 166
SER 120 0.34 ASN 51 -0.09 LYS 166
SER 120 0.27 TYR 52 -0.08 LYS 166
PRO 221 0.23 PRO 53 -0.08 THR 137
THR 181 0.27 GLY 54 -0.11 THR 137
LYS 177 0.34 VAL 55 -0.13 THR 137
PRO 221 0.38 PRO 56 -0.12 THR 137
PRO 221 0.45 GLY 57 -0.14 LYS 166
PRO 221 0.49 GLU 58 -0.15 LYS 166
LYS 177 0.52 MET 59 -0.17 LYS 166
LYS 177 0.55 SER 60 -0.18 LYS 166
PRO 176 0.43 GLY 61 -0.14 VAL 163
THR 181 0.53 ASP 62 -0.20 THR 137
THR 181 0.63 HIS 63 -0.22 THR 137
THR 181 0.47 LEU 64 -0.17 THR 137
ASP 183 0.47 LEU 65 -0.18 THR 137
ASP 183 0.70 GLU 66 -0.24 THR 137
ASP 183 0.63 VAL 67 -0.21 THR 137
ASP 183 0.53 MET 68 -0.22 GLY 129
ASP 183 0.64 ARG 69 -0.29 GLY 129
ASP 183 0.75 ASP 70 -0.30 GLY 129
ASP 183 0.63 GLN 71 -0.28 GLY 129
ASP 183 0.60 ALA 72 -0.33 GLY 129
ASP 183 0.72 VAL 73 -0.39 GLY 129
ASP 183 0.70 GLU 74 -0.35 GLY 129
ASP 183 0.60 PHE 75 -0.35 GLY 129
ASP 183 0.63 GLY 76 -0.42 GLY 129
ASP 183 0.62 THR 77 -0.45 GLY 129
ASP 183 0.66 VAL 78 -0.53 GLY 129
ASP 183 0.69 TYR 79 -0.50 GLY 129
HIS 185 0.69 ARG 80 -0.60 GLY 129
HIS 185 0.62 ARG 81 -0.53 GLY 129
HIS 185 0.48 ALA 82 -0.67 GLY 129
HIS 185 0.36 GLN 83 -0.62 GLY 129
HIS 185 0.28 VAL 84 -0.77 LEU 128
THR 137 0.34 TYR 85 -1.01 LEU 128
LYS 166 0.26 GLY 86 -1.18 ALA 125
LYS 166 0.25 LEU 87 -1.06 ALA 125
LYS 166 0.24 ASP 88 -1.05 ALA 125
LYS 166 0.21 LEU 89 -0.89 ALA 125
LYS 166 0.21 SER 90 -0.88 GLU 126
GLU 188 0.22 GLU 91 -0.83 GLU 126
GLU 188 0.24 PRO 92 -0.72 GLU 126
GLU 188 0.28 VAL 93 -0.74 GLU 126
GLU 188 0.27 LYS 94 -0.80 ALA 125
GLU 188 0.30 LYS 95 -0.89 ALA 125
GLU 188 0.31 VAL 96 -0.88 ALA 125
GLU 188 0.33 TYR 97 -1.06 LEU 128
GLU 188 0.40 THR 98 -1.05 GLY 129
VAL 163 0.51 PRO 99 -1.10 GLY 129
GLU 188 0.63 GLU 100 -0.92 GLY 129
GLU 188 0.53 GLY 101 -1.04 GLY 129
GLU 188 0.43 ILE 102 -0.99 GLY 129
HIS 185 0.43 PHE 103 -0.82 GLY 129
HIS 185 0.38 THR 104 -0.74 GLU 126
HIS 185 0.34 GLY 105 -0.66 GLU 126
ASP 183 0.30 ARG 106 -0.62 GLU 126
ASP 183 0.28 ALA 107 -0.57 ALA 125
HIS 185 0.26 LEU 108 -0.61 ALA 125
ASP 183 0.24 VAL 109 -0.49 ALA 125
HIS 185 0.17 LEU 110 -0.52 ALA 119
ASP 183 0.17 ALA 111 -0.33 ALA 119
CYS 138 0.13 THR 112 -0.35 ILE 118
CYS 135 0.15 GLY 113 -0.19 ILE 118
CYS 135 0.23 ALA 114 -0.29 LYS 177
GLY 240 0.29 MET 115 -0.29 THR 181
TYR 134 0.42 GLY 116 -0.40 PRO 176
TYR 134 0.32 ARG 117 -0.74 ASP 246
LEU 128 0.43 ILE 118 -1.24 ASP 246
HIS 47 0.36 ALA 119 -1.23 ALA 249
HIS 47 0.53 SER 120 -1.10 ALA 249
HIS 47 0.53 ILE 121 -0.95 ALA 249
HIS 47 0.47 PRO 122 -0.92 ALA 249
HIS 47 0.37 GLY 123 -0.86 GLY 86
HIS 47 0.35 GLU 124 -0.98 GLY 86
ILE 118 0.40 ALA 125 -1.18 GLY 86
ILE 118 0.28 GLU 126 -1.01 GLY 86
ILE 118 0.32 TYR 127 -0.91 GLY 86
ILE 118 0.43 LEU 128 -1.08 GLY 86
ILE 118 0.36 GLY 129 -1.10 MET 1
ILE 118 0.30 ARG 130 -1.02 MET 1
ILE 118 0.27 GLY 131 -0.74 MET 1
ILE 118 0.32 VAL 132 -0.78 TYR 85
GLY 116 0.32 SER 133 -0.73 TYR 85
GLY 116 0.42 TYR 134 -0.67 TYR 85
GLY 116 0.38 CYS 135 -0.47 ALA 82
ASP 246 0.27 ALA 136 -0.30 ARG 81
ASP 246 0.38 THR 137 -0.43 ARG 81
ASP 246 0.52 CYS 138 -0.45 PRO 99
ASP 246 0.41 ASP 139 -0.52 PRO 99
ASP 246 0.30 GLY 140 -0.28 ARG 81
ASP 246 0.35 ALA 141 -0.30 ARG 81
ASP 246 0.30 PHE 142 -0.39 MET 1
GLY 258 0.20 TYR 143 -0.26 MET 1
ASP 246 0.20 ARG 144 -0.17 ARG 81
PRO 256 0.13 ASN 145 -0.10 ARG 81
ILE 118 0.13 ARG 146 -0.19 MET 1
HIS 47 0.11 GLU 147 -0.19 GLY 86
HIS 47 0.14 VAL 148 -0.25 GLY 86
HIS 47 0.22 VAL 149 -0.34 TYR 85
HIS 47 0.23 VAL 150 -0.31 TYR 85
HIS 47 0.36 VAL 151 -0.43 ASP 246
HIS 47 0.41 GLY 152 -0.43 ASP 246
ASP 62 0.45 LEU 153 -0.45 GLN 239
ALA 39 0.58 ASN 154 -0.36 GLN 239
ASN 154 0.43 PRO 155 -0.23 SER 241
GLU 100 0.24 GLU 156 -0.14 GLN 239
GLU 100 0.17 ALA 157 -0.19 GLN 239
GLU 100 0.37 VAL 158 -0.20 GLN 239
GLU 100 0.44 GLU 159 -0.22 ILE 45
GLU 100 0.29 GLU 160 -0.11 ALA 39
GLU 100 0.28 ALA 161 -0.11 GLN 239
GLU 100 0.55 GLN 162 -0.17 HIS 47
PRO 99 0.51 VAL 163 -0.18 ALA 39
PRO 99 0.22 LEU 164 -0.10 ALA 39
GLU 100 0.36 THR 165 -0.10 HIS 47
PRO 99 0.46 LYS 166 -0.18 SER 60
ASP 246 0.21 PHE 167 -0.15 HIS 63
THR 245 0.11 ALA 168 -0.07 ARG 81
GLU 100 0.12 SER 169 -0.04 GLY 184
GLU 100 0.12 THR 170 -0.08 GLY 86
GLU 159 0.14 VAL 171 -0.11 GLY 86
HIS 47 0.19 HIS 172 -0.23 ALA 249
HIS 63 0.23 TRP 173 -0.25 ALA 249
HIS 47 0.36 ILE 174 -0.40 ALA 249
HIS 47 0.45 THR 175 -0.42 ASP 246
HIS 47 0.60 PRO 176 -0.53 GLY 250
SER 60 0.55 LYS 177 -0.51 GLY 240
HIS 63 0.51 ASP 178 -0.45 SER 241
GLU 66 0.48 PRO 179 -0.42 SER 241
ASP 70 0.54 HIS 180 -0.40 SER 241
HIS 63 0.63 THR 181 -0.49 SER 241
GLU 66 0.64 LEU 182 -0.44 SER 241
ASP 70 0.75 ASP 183 -0.34 SER 241
TYR 79 0.64 GLY 184 -0.31 SER 241
ARG 80 0.69 HIS 185 -0.30 SER 241
ARG 80 0.52 ALA 186 -0.30 SER 241
ARG 80 0.54 ASP 187 -0.26 SER 241
GLU 100 0.63 GLU 188 -0.21 HIS 47
GLU 100 0.51 LEU 189 -0.20 SER 241
GLU 100 0.41 LEU 190 -0.24 SER 241
GLU 100 0.47 ALA 191 -0.20 SER 241
GLU 100 0.47 HIS 192 -0.15 SER 241
GLU 100 0.37 PRO 193 -0.12 SER 241
GLU 100 0.29 SER 194 -0.09 SER 241
GLU 100 0.28 VAL 195 -0.14 SER 241
GLU 100 0.19 LYS 196 -0.18 GLY 250
HIS 63 0.27 LEU 197 -0.24 GLY 250
HIS 63 0.32 TRP 198 -0.34 GLY 250
HIS 63 0.41 GLU 199 -0.37 GLY 250
HIS 47 0.49 LYS 200 -0.47 GLY 250
HIS 47 0.50 THR 201 -0.51 GLY 250
HIS 47 0.57 ARG 202 -0.64 ALA 249
HIS 47 0.52 LEU 203 -0.65 ALA 249
HIS 47 0.53 ILE 204 -0.74 ALA 249
HIS 47 0.47 ARG 205 -0.74 ALA 249
HIS 47 0.38 ILE 206 -0.69 GLY 86
HIS 47 0.33 LYS 207 -0.65 GLY 86
HIS 47 0.27 GLY 208 -0.70 MET 1
HIS 47 0.23 GLU 209 -0.79 MET 1
ILE 118 0.21 GLU 210 -0.94 MET 1
ILE 118 0.21 ALA 211 -0.94 MET 1
ILE 118 0.23 GLY 212 -0.87 MET 1
HIS 47 0.23 VAL 213 -0.68 MET 1
HIS 47 0.24 THR 214 -0.56 MET 1
HIS 47 0.29 ALA 215 -0.50 GLY 86
HIS 47 0.36 VAL 216 -0.54 GLY 86
HIS 47 0.42 GLU 217 -0.59 ALA 249
HIS 47 0.45 VAL 218 -0.56 ALA 249
HIS 47 0.49 ARG 219 -0.57 GLY 250
HIS 47 0.48 HIS 220 -0.53 GLY 250
HIS 47 0.52 PRO 221 -0.57 GLY 250
GLU 58 0.48 GLY 222 -0.57 GLY 250
HIS 47 0.46 GLU 223 -0.55 GLY 250
HIS 47 0.47 SER 224 -0.60 GLY 250
HIS 47 0.44 ASP 225 -0.57 GLY 250
HIS 47 0.45 SER 226 -0.57 ALA 249
HIS 47 0.39 GLN 227 -0.49 ALA 249
HIS 47 0.35 GLU 228 -0.47 ALA 249
HIS 47 0.30 LEU 229 -0.40 ALA 249
HIS 47 0.24 LEU 230 -0.37 GLY 86
HIS 47 0.21 ALA 231 -0.37 GLY 86
HIS 47 0.17 GLU 232 -0.48 MET 1
ILE 118 0.18 GLY 233 -0.46 MET 1
HIS 47 0.24 VAL 234 -0.52 TYR 85
HIS 47 0.20 PHE 235 -0.48 TYR 85
HIS 47 0.30 VAL 236 -0.60 TYR 85
ILE 45 0.30 TYR 237 -0.42 TYR 85
ILE 45 0.51 LEU 238 -0.61 ASP 246
ILE 45 0.42 GLN 239 -0.45 LEU 153
ALA 42 0.49 GLY 240 -0.51 LYS 177
ALA 125 0.32 SER 241 -0.51 LYS 177
TYR 134 0.32 LYS 242 -0.47 LYS 177
CYS 135 0.30 PRO 243 -0.38 PRO 176
CYS 135 0.36 ILE 244 -0.57 ILE 118
CYS 138 0.40 THR 245 -0.95 ILE 118
CYS 138 0.52 ASP 246 -1.24 ILE 118
CYS 138 0.43 PHE 247 -1.13 ALA 119
CYS 138 0.33 VAL 248 -1.02 ALA 119
CYS 138 0.42 ALA 249 -1.23 ALA 119
CYS 138 0.34 GLY 250 -0.99 SER 120
CYS 138 0.27 GLN 251 -0.88 ALA 119
CYS 138 0.24 VAL 252 -0.73 ALA 119
CYS 138 0.26 GLU 253 -0.62 SER 120
CYS 138 0.29 MET 254 -0.62 ILE 118
CYS 138 0.28 LYS 255 -0.48 GLY 222
ASP 139 0.32 PRO 256 -0.55 GLY 222
GLY 129 0.32 ASP 257 -0.50 PRO 221
CYS 138 0.35 GLY 258 -0.51 PRO 176
CYS 138 0.28 GLY 259 -0.40 PRO 176
CYS 138 0.25 VAL 260 -0.54 ILE 118
CYS 138 0.21 TRP 261 -0.46 ILE 118
CYS 138 0.16 VAL 262 -0.39 ILE 118
CYS 138 0.12 ASP 263 -0.33 ILE 118
CYS 138 0.09 GLU 264 -0.26 ILE 118
ASP 183 0.12 MET 265 -0.29 ALA 119
ASP 183 0.10 MET 266 -0.33 ILE 118
GLU 188 0.12 GLN 267 -0.42 ALA 119
CYS 138 0.15 THR 268 -0.51 ALA 119
CYS 138 0.17 SER 269 -0.54 ALA 119
LYS 166 0.16 VAL 270 -0.61 ALA 125
GLU 188 0.16 PRO 271 -0.58 ALA 125
HIS 185 0.20 GLY 272 -0.58 ALA 125
GLU 188 0.18 VAL 273 -0.58 ALA 125
HIS 185 0.15 TRP 274 -0.47 ALA 119
CYS 138 0.12 GLY 275 -0.44 ILE 118
ASP 183 0.11 ILE 276 -0.30 ILE 118
SER 241 0.10 GLY 277 -0.17 ILE 118
CYS 135 0.14 ASP 278 -0.18 LYS 177
CYS 138 0.20 ILE 279 -0.33 ILE 118
CYS 138 0.19 ARG 280 -0.29 ILE 118
ASP 139 0.21 ASN 281 -0.33 LYS 177
ASP 139 0.17 THR 282 -0.27 LYS 177
ALA 125 0.21 PRO 283 -0.31 THR 181
SER 120 0.18 PHE 284 -0.21 THR 181
GLY 240 0.25 LYS 285 -0.19 THR 181
GLY 240 0.28 GLN 286 -0.10 HIS 185
GLY 240 0.27 ALA 287 -0.05 GLU 159
GLY 240 0.21 VAL 288 -0.04 THR 137
GLY 240 0.17 VAL 289 -0.03 ILE 244
GLY 240 0.16 ALA 290 -0.07 ILE 118
ASP 183 0.21 ALA 291 -0.12 GLY 129
ASP 183 0.16 GLY 292 -0.10 GLY 129
ASP 183 0.14 ASP 293 -0.17 ILE 118
ASP 183 0.24 GLY 294 -0.21 ALA 125
ASP 183 0.26 CYS 295 -0.20 GLY 129
ASP 183 0.20 ILE 296 -0.22 ALA 125
ASP 183 0.22 ALA 297 -0.31 ALA 125
ASP 183 0.30 ALA 298 -0.32 ALA 125
ASP 183 0.27 MET 299 -0.29 GLU 126
ASP 183 0.22 ALA 300 -0.34 ALA 125
ASP 183 0.27 ILE 301 -0.41 ALA 125
ASP 183 0.31 ASP 302 -0.38 GLU 126
ASP 183 0.26 ARG 303 -0.38 GLU 126
ASP 183 0.24 PHE 304 -0.44 GLU 126
ASP 183 0.29 LEU 305 -0.48 GLU 126
ASP 183 0.31 ASN 306 -0.43 GLU 126
ASP 183 0.26 SER 307 -0.43 GLU 126

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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.