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CA distance fluctuations for 260612085305979267

---  normal mode 11  ---

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
ASP 183 0.41 MET 1 -0.88 ARG 144
ASP 183 0.45 GLU 2 -0.83 ARG 144
ASP 183 0.45 GLN 3 -0.82 PHE 142
GLY 54 0.48 PHE 4 -0.81 PHE 142
GLY 54 0.59 ASP 5 -0.84 ALA 211
GLY 54 0.64 PHE 6 -0.87 ALA 211
GLY 54 0.75 ASP 7 -0.89 ALA 211
GLY 54 0.65 VAL 8 -0.94 ALA 211
GLY 54 0.49 VAL 9 -0.99 ALA 211
ASP 183 0.45 ILE 10 -1.10 GLY 129
ASP 183 0.51 VAL 11 -1.23 GLY 129
ASP 183 0.54 GLY 12 -1.26 GLY 129
ASP 183 0.56 GLY 13 -1.08 GLY 129
ASP 183 0.36 GLY 14 -1.16 GLY 129
LEU 65 0.48 PRO 15 -1.07 GLY 129
TRP 274 0.49 ALA 16 -1.14 GLY 129
ILE 10 0.35 GLY 17 -1.15 GLY 129
MET 68 0.49 CYS 18 -1.00 GLY 129
LEU 64 0.74 THR 19 -0.99 GLY 129
LEU 64 0.58 CYS 20 -1.05 GLY 129
MET 68 0.66 ALA 21 -0.97 GLY 129
MET 68 0.85 LEU 22 -0.89 GLY 129
LEU 64 0.84 TYR 23 -0.90 GLY 129
VAL 55 0.78 THR 24 -0.90 GLY 129
VAL 55 0.69 ALA 25 -0.81 GLY 129
VAL 55 0.82 ARG 26 -0.78 GLY 129
VAL 55 0.97 SER 27 -0.79 GLY 129
VAL 55 0.87 GLU 28 -0.74 ALA 211
GLY 54 0.81 LEU 29 -0.80 ALA 211
GLY 54 0.68 LYS 30 -0.79 ALA 211
GLY 54 0.56 THR 31 -0.82 ALA 211
ASP 183 0.47 VAL 32 -0.87 ALA 141
ASP 183 0.53 ILE 33 -0.92 GLY 129
ASP 183 0.61 LEU 34 -1.05 ALA 141
ASP 183 0.71 ASP 35 -1.06 ASP 139
ASP 183 0.78 LYS 36 -1.27 ASP 139
ASP 183 0.90 ASN 37 -1.37 THR 137
ASP 183 0.90 PRO 38 -1.03 THR 137
ASP 183 0.90 ALA 39 -1.23 ALA 136
ASP 183 0.83 ALA 40 -1.51 CYS 135
ASP 183 0.72 GLY 41 -1.34 TYR 134
PRO 283 0.40 ALA 42 -1.33 TYR 134
LYS 285 0.78 LEU 43 -1.34 GLU 156
LYS 285 0.43 ALA 44 -1.55 ALA 136
PRO 283 0.44 ILE 45 -1.72 PHE 235
GLN 286 0.93 THR 46 -1.67 TRP 173
GLU 264 0.58 HIS 47 -1.65 LYS 196
GLU 264 0.84 LYS 48 -1.45 ALA 191
GLU 264 0.90 ILE 49 -1.54 HIS 180
SER 307 0.94 ALA 50 -1.38 HIS 180
SER 307 0.84 ASN 51 -1.59 ASP 178
ARG 303 1.06 TYR 52 -1.85 THR 181
SER 307 1.29 PRO 53 -1.30 THR 181
SER 307 1.34 GLY 54 -1.09 THR 181
SER 307 1.26 VAL 55 -1.42 ASP 183
SER 307 1.02 PRO 56 -1.23 HIS 180
SER 307 0.89 GLY 57 -1.21 HIS 180
SER 307 0.78 GLU 58 -1.26 ALA 191
GLU 264 0.78 MET 59 -1.64 ALA 191
GLU 264 0.69 SER 60 -1.77 HIS 192
GLN 286 0.82 GLY 61 -1.82 VAL 158
GLN 286 0.61 ASP 62 -1.84 VAL 163
GLN 286 0.58 HIS 63 -1.71 GLN 162
CYS 295 0.94 LEU 64 -1.50 PRO 155
THR 19 0.54 LEU 65 -1.11 VAL 163
ALA 44 0.32 GLU 66 -1.17 VAL 163
LEU 22 0.58 VAL 67 -0.99 VAL 163
LEU 22 0.85 MET 68 -0.86 GLY 129
ASP 183 0.34 ARG 69 -0.84 GLY 129
ASP 183 0.32 ASP 70 -0.73 GLY 129
VAL 67 0.40 GLN 71 -0.80 GLY 129
MET 68 0.49 ALA 72 -0.83 GLY 129
ASP 183 0.38 VAL 73 -0.72 GLY 129
VAL 55 0.33 GLU 74 -0.67 GLY 129
VAL 55 0.51 PHE 75 -0.72 GLY 129
VAL 55 0.47 GLY 76 -0.67 GLY 129
MET 68 0.43 THR 77 -0.75 GLY 129
ASP 183 0.50 VAL 78 -0.78 ALA 141
ASP 183 0.62 TYR 79 -0.88 ALA 141
ASP 183 0.69 ARG 80 -1.02 ALA 141
ASP 183 0.75 ARG 81 -1.12 ALA 141
ASP 183 0.66 ALA 82 -1.32 ALA 141
ASP 183 0.69 GLN 83 -1.15 ASP 139
ASP 183 0.63 VAL 84 -1.07 ALA 211
ILE 118 0.69 TYR 85 -1.21 ALA 211
ILE 118 0.58 GLY 86 -1.43 ALA 211
ASP 183 0.43 LEU 87 -1.42 ALA 211
GLY 54 0.47 ASP 88 -1.35 ALA 211
GLY 54 0.56 LEU 89 -1.31 ALA 211
GLY 54 0.62 SER 90 -1.22 ALA 211
GLY 54 0.71 GLU 91 -1.11 ALA 211
GLY 54 0.81 PRO 92 -1.06 ALA 211
GLY 54 0.73 VAL 93 -1.04 ALA 211
GLY 54 0.61 LYS 94 -1.15 ALA 211
GLY 54 0.50 LYS 95 -1.15 ALA 211
ASP 183 0.47 VAL 96 -1.16 ALA 211
ILE 118 0.50 TYR 97 -1.15 PHE 142
ASP 183 0.53 THR 98 -1.33 PHE 142
ASP 183 0.50 PRO 99 -1.44 PHE 142
ASP 183 0.55 GLU 100 -1.19 ALA 141
ASP 183 0.50 GLY 101 -1.06 PHE 142
ASP 183 0.47 ILE 102 -0.99 PHE 142
ASP 183 0.48 PHE 103 -0.96 ALA 211
GLY 54 0.56 THR 104 -0.98 ALA 211
GLY 54 0.65 GLY 105 -1.02 ALA 211
GLY 54 0.79 ARG 106 -0.99 ALA 211
GLY 54 0.72 ALA 107 -1.04 ALA 211
GLY 54 0.57 LEU 108 -1.12 ALA 211
ALA 291 0.50 VAL 109 -1.20 GLY 129
ASP 183 0.41 LEU 110 -1.41 GLY 129
ASP 183 0.43 ALA 111 -1.38 GLY 129
ASP 183 0.51 THR 112 -1.57 GLY 129
ASP 183 0.50 GLY 113 -1.45 GLY 129
ASP 183 0.51 ALA 114 -1.34 LEU 128
ASP 183 0.61 MET 115 -1.22 LEU 128
ASP 183 0.60 GLY 116 -1.43 LEU 128
TYR 85 0.58 ARG 117 -1.09 ALA 125
ASP 246 0.74 ILE 118 -1.10 ALA 125
TYR 85 0.41 ALA 119 -1.04 ILE 118
TYR 85 0.37 SER 120 -0.82 ASN 51
PHE 142 0.21 ILE 121 -0.89 ASN 51
PHE 142 0.19 PRO 122 -0.88 ILE 45
PHE 142 0.25 GLY 123 -0.99 ILE 45
PHE 142 0.27 GLU 124 -1.09 ILE 45
PHE 142 0.34 ALA 125 -1.36 GLY 116
PHE 142 0.30 GLU 126 -1.20 PRO 243
PHE 142 0.34 TYR 127 -1.38 ILE 244
PHE 142 0.47 LEU 128 -1.74 ILE 244
PHE 142 0.58 GLY 129 -1.68 ILE 244
PHE 142 0.44 ARG 130 -1.97 ASP 246
TYR 143 0.35 GLY 131 -1.36 ASP 246
PHE 142 0.38 VAL 132 -1.38 ILE 45
ALA 119 0.24 SER 133 -1.47 ILE 45
ALA 119 0.40 TYR 134 -1.45 ALA 44
ALA 119 0.36 CYS 135 -1.52 ALA 44
ALA 119 0.27 ALA 136 -1.61 ILE 45
ALA 119 0.30 THR 137 -1.44 ASP 62
ALA 119 0.32 CYS 138 -1.33 ILE 45
ALA 119 0.25 ASP 139 -1.39 ILE 45
LEU 128 0.23 GLY 140 -1.44 ILE 45
GLY 129 0.34 ALA 141 -1.42 PRO 99
GLY 129 0.58 PHE 142 -1.44 PRO 99
ARG 130 0.42 TYR 143 -1.36 ILE 45
ARG 130 0.38 ARG 144 -1.26 ASP 62
ARG 130 0.35 ASN 145 -1.27 HIS 47
ARG 130 0.40 ARG 146 -1.30 ILE 45
ARG 130 0.32 GLU 147 -1.37 ILE 45
GLY 131 0.30 VAL 148 -1.59 ILE 45
THR 165 0.20 VAL 149 -1.58 ILE 45
THR 165 0.18 VAL 150 -1.61 ILE 45
ALA 161 0.21 VAL 151 -1.41 THR 46
GLN 83 0.37 GLY 152 -1.38 THR 46
GLN 83 0.42 LEU 153 -1.36 THR 46
ASP 183 0.56 ASN 154 -1.25 GLY 61
ASP 183 0.88 PRO 155 -1.50 LEU 64
ASP 183 0.66 GLU 156 -1.47 ALA 44
GLN 83 0.41 ALA 157 -1.55 THR 46
GLN 83 0.34 VAL 158 -1.82 GLY 61
ASP 183 0.43 GLU 159 -1.63 ASP 62
ASP 183 0.32 GLU 160 -1.61 ASP 62
GLY 152 0.24 ALA 161 -1.59 GLY 61
ALA 119 0.18 GLN 162 -1.72 ASP 62
ALA 119 0.22 VAL 163 -1.84 ASP 62
VAL 132 0.23 LEU 164 -1.62 ASP 62
GLY 131 0.27 THR 165 -1.55 ASP 62
GLY 131 0.24 LYS 166 -1.51 ASP 62
ARG 130 0.29 PHE 167 -1.41 ASP 62
ARG 130 0.33 ALA 168 -1.37 ASP 62
ARG 130 0.30 SER 169 -1.42 HIS 47
ARG 130 0.26 THR 170 -1.51 HIS 47
GLY 131 0.24 VAL 171 -1.43 HIS 47
THR 214 0.18 HIS 172 -1.45 HIS 47
GLY 123 0.14 TRP 173 -1.67 THR 46
GLY 240 0.15 ILE 174 -1.47 THR 46
GLY 240 0.28 THR 175 -1.37 THR 46
GLY 240 0.45 PRO 176 -1.33 ASN 51
SER 241 0.47 LYS 177 -1.48 ASN 51
SER 241 0.39 ASP 178 -1.59 ASN 51
GLN 83 0.34 PRO 179 -1.58 TYR 52
PRO 38 0.41 HIS 180 -1.66 TYR 52
ALA 39 0.67 THR 181 -1.85 TYR 52
PRO 155 0.78 LEU 182 -1.61 TYR 52
ASN 37 0.90 ASP 183 -1.48 TYR 52
PRO 38 0.42 GLY 184 -1.39 TYR 52
GLN 83 0.43 HIS 185 -1.38 LEU 64
GLN 83 0.32 ALA 186 -1.53 GLY 61
GLN 83 0.24 ASP 187 -1.52 MET 59
GLN 239 0.14 GLU 188 -1.47 GLY 61
GLY 131 0.14 LEU 189 -1.66 GLY 61
THR 214 0.16 LEU 190 -1.68 SER 60
THR 214 0.16 ALA 191 -1.77 SER 60
GLY 131 0.19 HIS 192 -1.77 SER 60
ALA 211 0.20 PRO 193 -1.76 SER 60
ARG 130 0.24 SER 194 -1.62 SER 60
THR 214 0.20 VAL 195 -1.67 SER 60
THR 214 0.21 LYS 196 -1.65 HIS 47
THR 214 0.18 LEU 197 -1.49 SER 60
GLU 199 0.18 TRP 198 -1.38 ILE 49
SER 241 0.27 GLU 199 -1.48 ILE 49
SER 241 0.42 LYS 200 -1.46 ASN 51
SER 241 0.33 THR 201 -1.31 ASN 51
GLY 240 0.33 ARG 202 -1.20 ASN 51
GLY 123 0.17 LEU 203 -1.09 ASN 51
GLY 123 0.17 ILE 204 -1.03 ASN 51
ILE 204 0.13 ARG 205 -1.00 ILE 45
THR 165 0.15 ILE 206 -1.16 ILE 45
GLU 217 0.11 LYS 207 -1.12 ILE 45
GLU 147 0.18 GLY 208 -1.11 ALA 249
LEU 230 0.24 GLU 209 -1.43 ALA 249
ARG 146 0.24 GLU 210 -1.70 ALA 249
ARG 146 0.30 ALA 211 -1.80 ALA 249
ARG 146 0.29 GLY 212 -1.54 ASP 246
GLU 232 0.29 VAL 213 -1.25 ILE 45
LEU 230 0.25 THR 214 -1.17 ILE 45
GLU 209 0.18 ALA 215 -1.21 ILE 45
GLU 199 0.13 VAL 216 -1.20 ILE 45
GLU 209 0.13 GLU 217 -1.09 HIS 47
THR 201 0.11 VAL 218 -1.14 HIS 47
SER 241 0.28 ARG 219 -1.16 ASN 51
SER 241 0.40 HIS 220 -1.26 ASN 51
SER 241 0.65 PRO 221 -1.28 ASN 51
SER 241 0.66 GLY 222 -1.16 ASN 51
SER 241 0.48 GLU 223 -1.11 ASN 51
SER 241 0.47 SER 224 -1.01 ASN 51
SER 241 0.30 ASP 225 -1.01 ASN 51
SER 241 0.16 SER 226 -1.07 HIS 47
GLU 209 0.12 GLN 227 -1.20 HIS 47
GLU 209 0.15 GLU 228 -1.20 HIS 47
GLU 209 0.18 LEU 229 -1.28 HIS 47
THR 214 0.25 LEU 230 -1.25 HIS 47
THR 214 0.22 ALA 231 -1.35 ILE 45
ARG 130 0.33 GLU 232 -1.36 ILE 45
GLY 131 0.35 GLY 233 -1.53 ILE 45
THR 165 0.23 VAL 234 -1.62 ILE 45
LEU 164 0.23 PHE 235 -1.72 ILE 45
ALA 161 0.23 VAL 236 -1.41 ILE 45
GLN 83 0.40 TYR 237 -1.27 ILE 45
GLN 83 0.44 LEU 238 -1.07 ALA 287
ASP 183 0.64 GLN 239 -0.97 ALA 287
PRO 221 0.55 GLY 240 -1.03 GLN 286
GLY 222 0.66 SER 241 -1.12 LYS 285
GLY 222 0.50 LYS 242 -1.25 ALA 125
ASP 183 0.49 PRO 243 -1.49 LEU 128
ASP 183 0.53 ILE 244 -1.74 LEU 128
ASP 183 0.49 THR 245 -1.64 GLY 129
ILE 118 0.74 ASP 246 -1.97 ARG 130
ILE 118 0.59 PHE 247 -1.60 ARG 130
ASP 183 0.44 VAL 248 -1.55 ALA 211
ILE 118 0.49 ALA 249 -1.80 ALA 211
ASP 183 0.36 GLY 250 -1.70 GLU 210
GLY 54 0.40 GLN 251 -1.50 GLU 210
VAL 288 0.50 VAL 252 -1.39 GLU 210
VAL 288 0.52 GLU 253 -1.32 GLU 210
VAL 288 0.42 MET 254 -1.28 GLU 210
GLY 222 0.42 LYS 255 -1.09 GLU 210
GLY 222 0.49 PRO 256 -1.00 GLU 210
GLY 222 0.55 ASP 257 -0.99 GLU 126
GLY 222 0.44 GLY 258 -1.19 GLU 126
GLY 222 0.41 GLY 259 -1.23 GLY 129
VAL 288 0.44 VAL 260 -1.29 GLY 129
VAL 288 0.64 TRP 261 -1.15 GLU 210
VAL 288 0.84 VAL 262 -1.10 GLY 129
VAL 288 0.98 ASP 263 -1.01 GLY 129
VAL 288 1.22 GLU 264 -0.97 GLY 129
VAL 288 1.21 MET 265 -1.00 GLY 129
VAL 288 1.05 MET 266 -1.13 GLY 129
VAL 288 0.93 GLN 267 -1.08 GLY 129
VAL 288 0.74 THR 268 -1.17 GLU 210
VAL 288 0.68 SER 269 -1.19 GLU 210
VAL 288 0.63 VAL 270 -1.20 ALA 211
GLY 54 0.77 PRO 271 -1.11 ALA 211
GLY 54 0.77 GLY 272 -1.10 ALA 211
VAL 288 0.64 VAL 273 -1.17 ALA 211
VAL 288 0.77 TRP 274 -1.20 GLY 129
VAL 288 0.56 GLY 275 -1.31 GLY 129
ALA 291 0.60 ILE 276 -1.27 GLY 129
LEU 43 0.61 GLY 277 -1.23 GLY 129
LEU 43 0.60 ASP 278 -1.29 GLY 129
ASP 183 0.43 ILE 279 -1.46 GLY 129
LEU 43 0.48 ARG 280 -1.25 GLY 129
GLY 222 0.48 ASN 281 -1.15 GLY 129
THR 46 0.64 THR 282 -1.03 GLY 129
THR 46 0.72 PRO 283 -0.93 GLY 129
THR 46 0.86 PHE 284 -0.99 GLY 129
THR 46 0.81 LYS 285 -1.12 SER 241
THR 46 0.93 GLN 286 -1.05 GLY 129
GLY 61 0.82 ALA 287 -1.23 TYR 134
ILE 296 1.23 VAL 288 -0.95 ASN 154
GLU 264 0.90 VAL 289 -0.98 GLY 129
GLY 61 0.60 ALA 290 -1.10 GLY 129
GLY 294 0.89 ALA 291 -0.97 GLY 129
VAL 288 1.22 GLY 292 -0.99 GLY 129
VAL 288 0.92 ASP 293 -1.07 GLY 129
ALA 291 0.89 GLY 294 -1.10 GLY 129
LEU 64 0.94 CYS 295 -1.02 GLY 129
VAL 288 1.23 ILE 296 -1.06 GLY 129
VAL 288 0.93 ALA 297 -1.10 GLY 129
VAL 55 0.81 ALA 298 -1.01 GLY 129
VAL 55 1.02 MET 299 -0.94 GLY 129
VAL 55 0.98 ALA 300 -0.97 GLY 129
VAL 55 0.91 ILE 301 -0.96 GLY 129
VAL 55 1.06 ASP 302 -0.86 ALA 211
VAL 55 1.18 ARG 303 -0.88 ALA 211
GLY 54 1.06 PHE 304 -0.93 ALA 211
GLY 54 1.06 LEU 305 -0.90 ALA 211
GLY 54 1.21 ASN 306 -0.83 ALA 211
GLY 54 1.34 SER 307 -0.86 ALA 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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.