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CA distance fluctuations for 260612085305979267

---  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 126 1.45 MET 1 -0.82 GLU 188
GLY 129 1.31 GLU 2 -0.91 GLU 188
GLU 126 1.23 GLN 3 -0.79 GLU 188
GLY 129 1.08 PHE 4 -0.83 HIS 185
GLU 126 1.03 ASP 5 -0.73 GLY 184
GLU 126 0.91 PHE 6 -0.70 ASP 183
GLU 126 0.84 ASP 7 -0.62 ASP 183
ALA 125 0.80 VAL 8 -0.59 ASP 183
ALA 125 0.87 VAL 9 -0.58 ASP 183
ALA 125 0.71 ILE 10 -0.51 ASP 183
ALA 119 0.75 VAL 11 -0.43 HIS 185
ALA 119 0.49 GLY 12 -0.39 ASP 183
GLY 129 0.45 GLY 13 -0.52 ASP 183
GLY 129 0.25 GLY 14 -0.35 GLY 240
GLY 129 0.21 PRO 15 -0.37 GLY 240
GLY 129 0.24 ALA 16 -0.30 ASP 183
GLY 129 0.40 GLY 17 -0.45 ASP 183
GLY 129 0.43 CYS 18 -0.58 ASP 183
GLY 129 0.36 THR 19 -0.49 ASP 183
GLY 129 0.43 CYS 20 -0.49 ASP 183
GLY 129 0.55 ALA 21 -0.65 ASP 183
GLY 129 0.49 LEU 22 -0.66 ASP 183
GLY 129 0.46 TYR 23 -0.57 ASP 183
GLY 129 0.55 THR 24 -0.61 ASP 183
GLY 129 0.61 ALA 25 -0.73 ASP 183
GLY 129 0.53 ARG 26 -0.68 ASP 183
GLY 129 0.54 SER 27 -0.62 ASP 183
GLY 129 0.61 GLU 28 -0.70 ASP 183
GLU 126 0.66 LEU 29 -0.68 ASP 183
GLY 129 0.75 LYS 30 -0.77 ASP 183
GLY 129 0.75 THR 31 -0.75 ASP 183
GLY 129 0.83 VAL 32 -0.79 ASP 183
GLY 129 0.73 ILE 33 -0.72 ASP 183
GLY 129 0.82 LEU 34 -0.68 HIS 185
GLY 129 0.61 ASP 35 -0.59 HIS 185
TYR 134 0.61 LYS 36 -0.52 HIS 185
TYR 134 0.43 ASN 37 -0.52 ASN 154
THR 137 0.40 PRO 38 -0.76 ASN 154
THR 137 0.29 ALA 39 -0.80 ASN 154
ASP 246 0.17 ALA 40 -0.40 ASN 154
PRO 155 0.17 GLY 41 -0.46 GLY 240
LYS 285 0.25 ALA 42 -0.84 GLY 240
GLN 286 0.24 LEU 43 -0.68 GLY 240
GLU 159 0.22 ALA 44 -0.59 LEU 238
GLU 159 0.28 ILE 45 -0.86 LEU 238
HIS 185 0.24 THR 46 -0.79 SER 120
HIS 185 0.25 HIS 47 -0.88 SER 120
LYS 166 0.22 LYS 48 -0.85 SER 120
LYS 166 0.18 ILE 49 -0.74 SER 120
LYS 166 0.18 ALA 50 -0.69 SER 120
LYS 166 0.13 ASN 51 -0.63 SER 120
LYS 166 0.12 TYR 52 -0.49 SER 120
GLN 71 0.14 PRO 53 -0.41 SER 120
GLN 71 0.19 GLY 54 -0.40 PRO 221
THR 137 0.22 VAL 55 -0.48 PRO 221
LYS 166 0.20 PRO 56 -0.54 PRO 221
LYS 166 0.23 GLY 57 -0.62 PRO 221
LYS 166 0.24 GLU 58 -0.67 SER 120
LYS 166 0.27 MET 59 -0.68 PRO 176
LYS 166 0.28 SER 60 -0.72 PRO 176
VAL 163 0.22 GLY 61 -0.58 PRO 176
THR 137 0.33 ASP 62 -0.65 PRO 176
THR 137 0.37 HIS 63 -0.70 LYS 177
THR 137 0.29 LEU 64 -0.55 LYS 177
THR 137 0.29 LEU 65 -0.52 THR 181
THR 137 0.41 GLU 66 -0.74 THR 181
THR 137 0.35 VAL 67 -0.70 THR 181
GLY 129 0.35 MET 68 -0.61 ASP 183
GLY 129 0.48 ARG 69 -0.77 ASP 183
GLY 129 0.51 ASP 70 -0.89 ASP 183
GLY 129 0.46 GLN 71 -0.77 ASP 183
GLY 129 0.54 ALA 72 -0.79 ASP 183
GLY 129 0.62 VAL 73 -0.96 ASP 183
GLY 129 0.56 GLU 74 -0.93 ASP 183
GLY 129 0.57 PHE 75 -0.83 ASP 183
GLY 129 0.67 GLY 76 -0.91 ASP 183
GLY 129 0.71 THR 77 -0.90 ASP 183
GLY 129 0.83 VAL 78 -0.99 ASP 183
GLY 129 0.79 TYR 79 -0.99 ASP 183
GLY 129 0.93 ARG 80 -0.99 HIS 185
GLY 129 0.78 ARG 81 -0.85 HIS 185
GLY 129 0.91 ALA 82 -0.69 HIS 185
TYR 134 0.84 GLN 83 -0.52 GLN 162
ALA 119 1.02 VAL 84 -0.43 GLN 162
ALA 119 1.33 TYR 85 -0.42 THR 137
ALA 119 1.70 GLY 86 -0.39 LYS 166
ALA 119 1.47 LEU 87 -0.37 LYS 166
ALA 125 1.35 ASP 88 -0.36 LYS 166
ALA 119 1.14 LEU 89 -0.32 LYS 166
PRO 122 1.13 SER 90 -0.32 LYS 166
ALA 125 1.10 GLU 91 -0.36 GLU 188
ALA 125 1.00 PRO 92 -0.37 GLU 188
ALA 125 1.08 VAL 93 -0.45 GLU 188
ALA 125 1.16 LYS 94 -0.43 GLU 188
ALA 125 1.33 LYS 95 -0.49 GLU 188
ALA 125 1.30 VAL 96 -0.50 HIS 185
ALA 125 1.43 TYR 97 -0.53 GLU 188
LEU 128 1.34 THR 98 -0.63 GLU 188
GLY 129 1.43 PRO 99 -0.79 GLN 162
GLY 129 1.42 GLU 100 -0.97 GLU 188
GLY 129 1.45 GLY 101 -0.84 GLU 188
LEU 128 1.35 ILE 102 -0.69 GLU 188
ALA 125 1.16 PHE 103 -0.70 HIS 185
ALA 125 1.15 THR 104 -0.60 HIS 185
ALA 125 1.01 GLY 105 -0.54 HIS 185
ALA 125 0.93 ARG 106 -0.48 ASP 183
ALA 125 0.85 ALA 107 -0.44 ASP 183
ALA 125 0.87 LEU 108 -0.41 HIS 185
ALA 119 0.73 VAL 109 -0.35 HIS 185
ILE 118 0.80 LEU 110 -0.25 HIS 185
ILE 118 0.51 ALA 111 -0.23 ASP 183
ILE 118 0.52 THR 112 -0.22 CYS 138
ILE 118 0.26 GLY 113 -0.26 CYS 135
LYS 177 0.39 ALA 114 -0.39 CYS 135
LEU 153 0.41 MET 115 -0.41 TYR 134
LEU 153 0.52 GLY 116 -0.63 TYR 134
ASP 246 1.25 ARG 117 -0.52 TYR 134
ASP 246 1.64 ILE 118 -0.59 LEU 128
GLY 86 1.70 ALA 119 -0.62 HIS 47
ALA 249 1.41 SER 120 -0.88 HIS 47
ALA 249 1.19 ILE 121 -0.86 HIS 47
ASP 88 1.19 PRO 122 -0.74 HIS 47
ASP 88 1.18 GLY 123 -0.60 HIS 47
GLY 86 1.33 GLU 124 -0.59 HIS 47
TYR 97 1.43 ALA 125 -0.52 HIS 47
MET 1 1.45 GLU 126 -0.45 HIS 47
MET 1 1.44 TYR 127 -0.44 ILE 118
MET 1 1.44 LEU 128 -0.59 ILE 118
GLY 101 1.45 GLY 129 -0.50 ILE 118
MET 1 1.44 ARG 130 -0.43 ILE 118
MET 1 1.08 GLY 131 -0.43 ILE 118
PRO 99 1.10 VAL 132 -0.52 ILE 118
PRO 99 1.07 SER 133 -0.46 GLY 116
ALA 82 0.85 TYR 134 -0.63 GLY 116
ALA 82 0.69 CYS 135 -0.63 GLY 116
ARG 81 0.46 ALA 136 -0.42 GLY 116
ARG 81 0.60 THR 137 -0.57 ASP 246
ARG 81 0.64 CYS 138 -0.78 ASP 246
CYS 138 0.61 ASP 139 -0.57 ASP 246
ARG 81 0.41 GLY 140 -0.44 ASP 246
ARG 81 0.42 ALA 141 -0.52 ASP 246
ARG 80 0.46 PHE 142 -0.48 GLY 258
ARG 81 0.35 TYR 143 -0.33 GLY 258
ARG 81 0.26 ARG 144 -0.33 PRO 256
ARG 81 0.17 ASN 145 -0.23 PRO 256
MET 1 0.27 ARG 146 -0.21 ILE 118
GLY 86 0.29 GLU 147 -0.21 HIS 47
GLY 86 0.38 VAL 148 -0.26 HIS 47
TYR 85 0.54 VAL 149 -0.38 HIS 47
TYR 85 0.51 VAL 150 -0.38 HIS 47
TYR 85 0.69 VAL 151 -0.58 HIS 47
ASP 246 0.72 GLY 152 -0.62 HIS 47
GLY 240 0.71 LEU 153 -0.61 ASP 62
SER 241 0.58 ASN 154 -0.80 ALA 39
SER 241 0.39 PRO 155 -0.58 ASN 154
GLN 239 0.22 GLU 156 -0.39 GLU 100
GLN 239 0.32 ALA 157 -0.29 GLU 100
SER 241 0.32 VAL 158 -0.61 GLU 100
ILE 45 0.28 GLU 159 -0.69 GLU 100
ALA 39 0.18 GLU 160 -0.43 GLU 100
GLN 239 0.18 ALA 161 -0.45 GLU 100
HIS 47 0.21 GLN 162 -0.82 GLU 100
HIS 63 0.29 VAL 163 -0.71 PRO 99
HIS 63 0.18 LEU 164 -0.33 PRO 99
SER 60 0.16 THR 165 -0.52 GLU 100
HIS 63 0.28 LYS 166 -0.61 PRO 99
HIS 63 0.25 PHE 167 -0.33 ASP 246
HIS 63 0.12 ALA 168 -0.19 GLY 258
HIS 63 0.06 SER 169 -0.17 GLU 100
GLY 86 0.12 THR 170 -0.19 GLU 100
GLY 86 0.17 VAL 171 -0.22 GLU 100
ALA 249 0.36 HIS 172 -0.32 HIS 47
ALA 249 0.40 TRP 173 -0.35 HIS 47
ALA 249 0.64 ILE 174 -0.54 HIS 47
ALA 249 0.68 THR 175 -0.59 HIS 47
GLY 250 0.86 PRO 176 -0.74 HIS 47
GLY 250 0.73 LYS 177 -0.70 HIS 63
ASP 257 0.62 ASP 178 -0.62 ASP 70
SER 241 0.61 PRO 179 -0.64 ASP 70
SER 241 0.57 HIS 180 -0.72 GLU 74
SER 241 0.69 THR 181 -0.81 ASP 70
SER 241 0.65 LEU 182 -0.84 TYR 79
SER 241 0.50 ASP 183 -0.99 VAL 78
SER 241 0.46 GLY 184 -0.91 ARG 80
SER 241 0.46 HIS 185 -0.99 ARG 80
SER 241 0.47 ALA 186 -0.79 GLU 100
SER 241 0.40 ASP 187 -0.83 GLU 100
SER 241 0.31 GLU 188 -0.97 GLU 100
SER 241 0.32 LEU 189 -0.82 GLU 100
SER 241 0.38 LEU 190 -0.65 GLU 100
SER 241 0.31 ALA 191 -0.73 GLU 100
SER 241 0.24 HIS 192 -0.73 GLU 100
SER 241 0.20 PRO 193 -0.58 GLU 100
SER 241 0.15 SER 194 -0.46 GLU 100
SER 241 0.23 VAL 195 -0.46 GLU 100
GLY 250 0.29 LYS 196 -0.32 GLU 100
GLY 250 0.39 LEU 197 -0.38 GLU 66
GLY 250 0.56 TRP 198 -0.45 HIS 47
GLY 250 0.60 GLU 199 -0.54 HIS 63
GLY 250 0.75 LYS 200 -0.62 HIS 63
GLY 250 0.81 THR 201 -0.66 HIS 47
ALA 249 0.98 ARG 202 -0.80 HIS 47
ALA 249 0.97 LEU 203 -0.80 HIS 47
ALA 249 1.03 ILE 204 -0.81 HIS 47
ASP 88 0.97 ARG 205 -0.74 HIS 47
GLY 86 0.98 ILE 206 -0.63 HIS 47
MET 1 0.98 LYS 207 -0.55 HIS 47
MET 1 1.12 GLY 208 -0.44 HIS 47
MET 1 1.20 GLU 209 -0.38 HIS 47
MET 1 1.32 GLU 210 -0.30 HIS 47
MET 1 1.28 ALA 211 -0.29 ILE 118
MET 1 1.30 GLY 212 -0.33 ILE 118
MET 1 1.08 VAL 213 -0.39 HIS 47
MET 1 0.90 THR 214 -0.40 HIS 47
MET 1 0.75 ALA 215 -0.49 HIS 47
GLY 86 0.81 VAL 216 -0.59 HIS 47
ALA 249 0.82 GLU 217 -0.66 HIS 47
ALA 249 0.84 VAL 218 -0.68 HIS 47
ALA 249 0.85 ARG 219 -0.68 HIS 47
GLY 250 0.80 HIS 220 -0.62 HIS 47
GLY 250 0.85 PRO 221 -0.65 MET 59
GLY 250 0.82 GLY 222 -0.63 GLU 58
GLY 250 0.80 GLU 223 -0.62 GLU 58
GLY 250 0.82 SER 224 -0.64 GLU 58
GLY 250 0.79 ASP 225 -0.61 HIS 47
ALA 249 0.80 SER 226 -0.65 HIS 47
ALA 249 0.72 GLN 227 -0.58 HIS 47
ALA 249 0.68 GLU 228 -0.55 HIS 47
GLY 86 0.61 LEU 229 -0.49 HIS 47
GLY 86 0.58 LEU 230 -0.41 HIS 47
MET 1 0.56 ALA 231 -0.36 HIS 47
MET 1 0.72 GLU 232 -0.30 HIS 47
PRO 99 0.68 GLY 233 -0.31 ILE 118
TYR 85 0.76 VAL 234 -0.42 HIS 47
TYR 85 0.71 PHE 235 -0.34 HIS 47
TYR 85 0.96 VAL 236 -0.53 ILE 45
TYR 85 0.69 TYR 237 -0.53 ILE 45
ASP 246 0.99 LEU 238 -0.86 ILE 45
ASP 246 0.68 GLN 239 -0.72 ILE 45
LEU 153 0.71 GLY 240 -0.84 ALA 42
THR 181 0.69 SER 241 -0.45 LYS 285
LYS 177 0.63 LYS 242 -0.53 CYS 135
PRO 176 0.52 PRO 243 -0.50 CYS 138
ILE 118 0.69 ILE 244 -0.59 CYS 135
ILE 118 1.27 THR 245 -0.64 CYS 138
ILE 118 1.64 ASP 246 -0.78 CYS 138
ILE 118 1.46 PHE 247 -0.57 CYS 138
ILE 118 1.48 VAL 248 -0.46 CYS 138
SER 120 1.41 ALA 249 -0.56 CYS 138
SER 120 1.20 GLY 250 -0.48 CYS 138
SER 120 1.18 GLN 251 -0.37 CYS 138
ILE 118 1.02 VAL 252 -0.35 CYS 138
ILE 118 0.82 GLU 253 -0.40 CYS 138
ILE 118 0.74 MET 254 -0.46 CYS 138
PRO 176 0.64 LYS 255 -0.47 CYS 138
LYS 177 0.73 PRO 256 -0.52 CYS 138
LYS 177 0.71 ASP 257 -0.52 ASP 139
PRO 176 0.72 GLY 258 -0.59 CYS 138
PRO 176 0.58 GLY 259 -0.46 CYS 138
ILE 118 0.71 VAL 260 -0.41 CYS 138
ILE 118 0.63 TRP 261 -0.35 CYS 138
ILE 118 0.57 VAL 262 -0.26 CYS 138
ILE 118 0.50 ASP 263 -0.20 CYS 138
ILE 118 0.39 GLU 264 -0.15 CYS 138
ILE 118 0.44 MET 265 -0.17 ASP 183
ILE 118 0.50 MET 266 -0.15 GLU 188
ILE 118 0.63 GLN 267 -0.19 GLU 188
ILE 118 0.76 THR 268 -0.23 CYS 138
SER 120 0.76 SER 269 -0.26 CYS 138
ALA 119 0.86 VAL 270 -0.26 LYS 166
ALA 119 0.79 PRO 271 -0.25 GLU 188
ALA 125 0.82 GLY 272 -0.31 HIS 185
ALA 119 0.84 VAL 273 -0.28 GLU 188
ILE 118 0.71 TRP 274 -0.23 HIS 185
ILE 118 0.67 GLY 275 -0.20 CYS 138
ILE 118 0.44 ILE 276 -0.15 CYS 138
ILE 118 0.23 GLY 277 -0.21 SER 241
LYS 177 0.25 ASP 278 -0.29 SER 241
ILE 118 0.44 ILE 279 -0.34 CYS 138
PRO 176 0.40 ARG 280 -0.33 CYS 138
LYS 177 0.47 ASN 281 -0.37 CYS 138
THR 181 0.40 THR 282 -0.30 ASP 139
THR 181 0.48 PRO 283 -0.32 LEU 128
THR 181 0.32 PHE 284 -0.29 SER 241
LEU 182 0.29 LYS 285 -0.45 SER 241
LEU 43 0.24 GLN 286 -0.48 GLY 240
HIS 47 0.12 ALA 287 -0.53 GLY 240
HIS 47 0.09 VAL 288 -0.41 GLY 240
HIS 47 0.12 VAL 289 -0.32 GLY 240
HIS 47 0.09 ALA 290 -0.32 GLY 240
GLY 129 0.17 ALA 291 -0.30 GLY 240
GLY 129 0.14 GLY 292 -0.23 GLY 240
ILE 118 0.25 ASP 293 -0.18 ASP 183
ILE 118 0.30 GLY 294 -0.32 ASP 183
GLY 129 0.30 CYS 295 -0.36 ASP 183
ALA 125 0.32 ILE 296 -0.27 ASP 183
ALA 119 0.45 ALA 297 -0.31 ASP 183
ALA 125 0.48 ALA 298 -0.44 ASP 183
ALA 125 0.44 MET 299 -0.39 ASP 183
ALA 125 0.51 ALA 300 -0.33 ASP 183
ALA 125 0.62 ILE 301 -0.41 ASP 183
GLU 126 0.58 ASP 302 -0.47 ASP 183
GLU 126 0.56 ARG 303 -0.39 ASP 183
ALA 125 0.65 PHE 304 -0.37 ASP 183
GLU 126 0.72 LEU 305 -0.45 ASP 183
GLU 126 0.66 ASN 306 -0.47 ASP 183
GLU 126 0.64 SER 307 -0.40 ASP 183

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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.