Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* Holo AMPK *

<R²> analysis for 260711185133617066

--- normal mode 48 ---

This page gives a visualization of the normalized mean square displacement <R²> of all C-alpha atoms in the protein that are associated to this mode (black bars). The three components of the corresponding eigenvector are shown on the left (colored bars). Here is the raw data for <R2> and for the eigenvector (shift-click on the links for download).

X Y Z residue <R²> <R²>_max = 0.1407
GLY 11 0.0158
SER 12 0.0136
VAL 13 0.0094
LYS 14 0.0081
ILE 15 0.0079
GLY 16 0.0159
HIS 17 0.0151
TYR 18 0.0097
ILE 19 0.0137
LEU 20 0.0155
GLY 21 0.0199
ASP 22 0.0270
THR 23 0.0281
LEU 24 0.0313
GLY 25 0.0336
VAL 26 0.0317
GLY 27 0.0290
THR 28 0.0262
PHE 29 0.0224
GLY 30 0.0231
LYS 31 0.0217
VAL 32 0.0220
LYS 33 0.0205
VAL 34 0.0204
GLY 35 0.0159
LYS 36 0.0176
HIS 37 0.0133
GLU 38 0.0228
LEU 39 0.0249
THR 40 0.0162
GLY 41 0.0175
HIS 42 0.0161
LYS 43 0.0193
VAL 44 0.0187
ALA 45 0.0213
VAL 46 0.0191
LYS 47 0.0192
ILE 48 0.0147
LEU 49 0.0126
ASN 50 0.0108
ARG 51 0.0080
GLN 52 0.0131
LYS 53 0.0158
ILE 54 0.0100
ARG 55 0.0055
SER 56 0.0123
LEU 57 0.0119
ASP 58 0.0056
VAL 59 0.0133
VAL 60 0.0101
GLY 61 0.0115
LYS 62 0.0131
ILE 63 0.0132
ARG 64 0.0136
ARG 65 0.0154
GLU 66 0.0119
ILE 67 0.0125
GLN 68 0.0126
ASN 69 0.0124
LEU 70 0.0126
LYS 71 0.0138
LEU 72 0.0128
PHE 73 0.0089
ARG 74 0.0100
HIS 75 0.0063
PRO 76 0.0052
HIS 77 0.0022
ILE 78 0.0041
ILE 79 0.0082
LYS 80 0.0115
LEU 81 0.0185
TYR 82 0.0178
GLN 83 0.0152
VAL 84 0.0132
ILE 85 0.0111
SER 86 0.0026
THR 87 0.0017
PRO 88 0.0055
SER 89 0.0075
ASP 90 0.0061
ILE 91 0.0084
PHE 92 0.0112
MET 93 0.0147
VAL 94 0.0167
MET 95 0.0208
GLU 96 0.0171
TYR 97 0.0164
VAL 98 0.0147
SER 99 0.0144
GLY 100 0.0127
GLY 101 0.0057
GLU 102 0.0041
LEU 103 0.0035
PHE 104 0.0026
ASP 105 0.0033
TYR 106 0.0057
ILE 107 0.0055
CYS 108 0.0045
LYS 109 0.0056
ASN 110 0.0073
GLY 111 0.0125
ARG 112 0.0102
LEU 113 0.0094
ASP 114 0.0082
GLU 115 0.0067
LYS 116 0.0079
GLU 117 0.0080
SER 118 0.0067
ARG 119 0.0069
ARG 120 0.0080
LEU 121 0.0059
PHE 122 0.0058
GLN 123 0.0059
GLN 124 0.0059
ILE 125 0.0058
LEU 126 0.0063
SER 127 0.0060
GLY 128 0.0062
VAL 129 0.0068
ASP 130 0.0068
TYR 131 0.0063
CYS 132 0.0062
HIS 133 0.0076
ARG 134 0.0083
HIS 135 0.0081
MET 136 0.0050
VAL 137 0.0040
VAL 138 0.0039
HIS 139 0.0030
ARG 140 0.0037
ASP 141 0.0029
LEU 142 0.0028
LYS 143 0.0027
PRO 144 0.0026
GLU 145 0.0029
ASN 146 0.0014
VAL 147 0.0014
LEU 148 0.0033
LEU 149 0.0040
ASP 150 0.0064
ALA 151 0.0048
HIS 152 0.0032
MET 153 0.0006
ASN 154 0.0020
ALA 155 0.0005
LYS 156 0.0034
ILE 157 0.0029
ALA 158 0.0039
ASP 159 0.0039
PHE 160 0.0034
GLY 161 0.0026
LEU 162 0.0018
SER 163 0.0016
ASN 164 0.0025
MET 165 0.0040
MET 166 0.0064
SER 167 0.0067
ASP 168 0.0063
GLY 169 0.0057
GLU 170 0.0060
PHE 171 0.0061
LEU 172 0.0064
ARG 173 0.0063
SER 175 0.0053
CYS 176 0.0046
GLY 177 0.0040
SER 178 0.0044
PRO 179 0.0047
ASN 180 0.0048
TYR 181 0.0051
ALA 182 0.0047
ALA 183 0.0045
PRO 184 0.0038
GLU 185 0.0040
VAL 186 0.0035
ILE 187 0.0036
SER 188 0.0039
GLY 189 0.0036
ARG 190 0.0053
LEU 191 0.0054
TYR 192 0.0053
ALA 193 0.0054
GLY 194 0.0056
PRO 195 0.0058
GLU 196 0.0056
VAL 197 0.0059
ASP 198 0.0058
ILE 199 0.0053
TRP 200 0.0057
SER 201 0.0068
SER 202 0.0071
GLY 203 0.0062
VAL 204 0.0068
ILE 205 0.0079
LEU 206 0.0071
TYR 207 0.0071
ALA 208 0.0089
LEU 209 0.0093
LEU 210 0.0094
CYS 211 0.0103
GLY 212 0.0123
THR 213 0.0108
LEU 214 0.0083
PRO 215 0.0115
PHE 216 0.0063
ASP 217 0.0064
ASP 218 0.0094
ASP 219 0.0113
HIS 220 0.0178
VAL 221 0.0134
PRO 222 0.0166
THR 223 0.0157
LEU 224 0.0079
PHE 225 0.0040
LYS 226 0.0062
LYS 227 0.0069
ILE 228 0.0036
CYS 229 0.0013
ASP 230 0.0047
GLY 231 0.0040
ILE 232 0.0049
PHE 233 0.0070
TYR 234 0.0102
THR 235 0.0102
PRO 236 0.0127
GLN 237 0.0135
TYR 238 0.0120
LEU 239 0.0082
ASN 240 0.0065
PRO 241 0.0084
SER 242 0.0072
VAL 243 0.0054
ILE 244 0.0071
SER 245 0.0066
LEU 246 0.0051
LEU 247 0.0055
LYS 248 0.0064
HIS 249 0.0053
MET 250 0.0052
LEU 251 0.0053
GLN 252 0.0047
VAL 253 0.0050
ASP 254 0.0045
PRO 255 0.0054
MET 256 0.0052
LYS 257 0.0055
ARG 258 0.0051
ALA 259 0.0054
THR 260 0.0070
ILE 261 0.0085
LYS 262 0.0109
ASP 263 0.0096
ILE 264 0.0080
ARG 265 0.0100
GLU 266 0.0119
HIS 267 0.0099
GLU 268 0.0106
TRP 269 0.0077
PHE 270 0.0081
LYS 271 0.0112
GLN 272 0.0113
ASP 273 0.0128
LEU 274 0.0125
PRO 275 0.0070
LYS 276 0.0086
TYR 277 0.0092
LEU 278 0.0086
PHE 279 0.0095
PRO 280 0.0335
GLU 281 0.0535
ASP 282 0.0818
LYS 395 0.0121
ALA 396 0.0096
LYS 397 0.0096
TRP 398 0.0071
HIS 399 0.0066
LEU 400 0.0059
GLY 401 0.0049
ILE 402 0.0048
ARG 403 0.0044
SER 404 0.0045
GLN 405 0.0066
SER 406 0.0069
ARG 407 0.0065
PRO 408 0.0047
ASN 409 0.0061
ASP 410 0.0051
ILE 411 0.0035
MET 412 0.0023
ALA 413 0.0030
GLU 414 0.0025
VAL 415 0.0011
CYS 416 0.0009
ARG 417 0.0016
ALA 418 0.0019
ILE 419 0.0016
LYS 420 0.0023
GLN 421 0.0019
LEU 422 0.0022
ASP 423 0.0028
TYR 424 0.0027
GLU 425 0.0043
TRP 426 0.0030
LYS 427 0.0033
VAL 428 0.0036
VAL 429 0.0032
ASN 430 0.0038
PRO 431 0.0037
TYR 432 0.0024
TYR 433 0.0022
LEU 434 0.0010
ARG 435 0.0013
VAL 436 0.0013
ARG 437 0.0021
ARG 438 0.0021
LYS 439 0.0028
ASN 440 0.0018
PRO 441 0.0032
VAL 442 0.0026
THR 443 0.0016
SER 444 0.0030
THR 445 0.0025
TYR 446 0.0023
SER 447 0.0018
LYS 448 0.0018
MET 449 0.0014
SER 450 0.0029
LEU 451 0.0021
GLN 452 0.0024
LEU 453 0.0019
TYR 454 0.0025
GLN 455 0.0024
VAL 456 0.0034
ASP 457 0.0034
SER 458 0.0047
ARG 459 0.0069
THR 460 0.0041
TYR 461 0.0030
LEU 462 0.0030
LEU 463 0.0026
ASP 464 0.0035
PHE 465 0.0028
ARG 466 0.0032
SER 467 0.0031
ILE 468 0.0028
ASP 469 0.0032
ASP 470 0.0029
GLU 471 0.0031
LEU 526 0.0027
THR 527 0.0029
PRO 528 0.0026
ARG 529 0.0024
PRO 530 0.0024
GLY 531 0.0025
SER 532 0.0021
HIS 533 0.0018
THR 534 0.0017
ILE 535 0.0022
GLU 536 0.0016
PHE 537 0.0017
PHE 538 0.0019
GLU 539 0.0020
MET 540 0.0019
CYS 541 0.0022
ALA 542 0.0027
ASN 543 0.0026
LEU 544 0.0026
ILE 545 0.0032
LYS 546 0.0033
ILE 547 0.0037
LEU 548 0.0039
ALA 549 0.0044
PRO 74 0.0108
ALA 75 0.0083
GLN 76 0.0087
ALA 77 0.0087
ARG 78 0.0074
PRO 79 0.0063
THR 80 0.0046
VAL 81 0.0055
PHE 82 0.0050
ARG 83 0.0071
TRP 84 0.0135
THR 85 0.0165
GLY 86 0.0164
GLY 87 0.0141
GLY 88 0.0124
LYS 89 0.0110
GLU 90 0.0092
VAL 91 0.0082
TYR 92 0.0064
LEU 93 0.0054
SER 94 0.0054
GLY 95 0.0038
SER 96 0.0025
PHE 97 0.0027
ASN 98 0.0025
ASN 99 0.0050
TRP 100 0.0039
SER 101 0.0056
LYS 102 0.0058
LEU 103 0.0036
PRO 104 0.0023
LEU 105 0.0031
THR 106 0.0054
ARG 107 0.0068
ASP 108 0.0098
HIS 109 0.0111
ASN 110 0.0103
ASN 111 0.0104
PHE 112 0.0061
VAL 113 0.0069
ALA 114 0.0054
ILE 115 0.0049
LEU 116 0.0053
ASP 117 0.0055
LEU 118 0.0053
PRO 119 0.0063
GLU 120 0.0055
GLY 121 0.0046
GLU 122 0.0038
HIS 123 0.0039
GLN 124 0.0057
TYR 125 0.0066
LYS 126 0.0093
PHE 127 0.0116
PHE 128 0.0137
VAL 129 0.0170
ASP 130 0.0197
GLY 131 0.0215
GLN 132 0.0219
TRP 133 0.0186
THR 134 0.0196
HIS 135 0.0155
ASP 136 0.0191
PRO 137 0.0231
SER 138 0.0260
GLU 139 0.0157
PRO 140 0.0092
ILE 141 0.0073
VAL 142 0.0179
THR 143 0.0319
SER 144 0.0647
GLN 145 0.0831
LEU 146 0.0773
GLY 147 0.1407
THR 148 0.1125
VAL 149 0.0179
ASN 150 0.0127
ASN 151 0.0065
ILE 152 0.0033
ILE 153 0.0088
GLN 154 0.0086
VAL 155 0.0067
LYS 156 0.0070
LYS 157 0.0067
THR 158 0.0073
ASP 159 0.0053
PHE 160 0.0039
GLU 161 0.0078
VAL 162 0.0076
PHE 163 0.0105
ASP 164 0.0119
ALA 165 0.0054
LEU 166 0.0072
MET 167 0.0138
VAL 168 0.0137
ASP 169 0.0101
SER 170 0.0170
GLN 171 0.0243
HIS 188 0.0257
GLN 189 0.0242
GLU 190 0.0132
PRO 191 0.0147
TYR 192 0.0090
VAL 193 0.0105
CYS 194 0.0100
LYS 195 0.0068
ARG 201 0.0071
ALA 202 0.0048
PRO 203 0.0028
PRO 204 0.0042
ILE 205 0.0044
LEU 206 0.0046
PRO 207 0.0051
PRO 208 0.0051
HIS 209 0.0056
LEU 210 0.0054
LEU 211 0.0061
GLN 212 0.0063
VAL 213 0.0061
ILE 214 0.0066
LEU 215 0.0065
ASN 216 0.0076
LYS 217 0.0076
ASP 218 0.0081
THR 219 0.0088
GLY 220 0.0106
ILE 221 0.0156
SER 222 0.0197
CYS 223 0.0152
ASP 224 0.0135
PRO 225 0.0127
ALA 226 0.0075
LEU 227 0.0063
LEU 228 0.0056
PRO 229 0.0050
GLU 230 0.0049
PRO 231 0.0058
ASN 232 0.0055
HIS 233 0.0063
VAL 234 0.0055
MET 235 0.0049
LEU 236 0.0053
ASN 237 0.0047
HIS 238 0.0041
LEU 239 0.0037
TYR 240 0.0040
ALA 241 0.0048
LEU 242 0.0064
SER 243 0.0081
ILE 244 0.0078
LYS 245 0.0092
ASP 246 0.0063
GLY 247 0.0059
VAL 248 0.0038
MET 249 0.0034
VAL 250 0.0027
LEU 251 0.0027
SER 252 0.0034
ALA 253 0.0038
THR 254 0.0047
HIS 255 0.0052
ARG 256 0.0056
TYR 257 0.0045
LYS 258 0.0044
LYS 259 0.0054
LYS 260 0.0058
TYR 261 0.0056
VAL 262 0.0051
THR 263 0.0046
THR 264 0.0042
LEU 265 0.0037
LEU 266 0.0031
TYR 267 0.0020
LYS 268 0.0025
PRO 269 0.0029
ILE 270 0.0041
ASN 25 0.0063
SER 26 0.0049
VAL 27 0.0038
TYR 28 0.0035
THR 29 0.0048
SER 30 0.0047
PHE 31 0.0051
MET 32 0.0057
LYS 33 0.0066
SER 34 0.0069
HIS 35 0.0063
ARG 36 0.0056
CYS 37 0.0055
TYR 38 0.0051
ASP 39 0.0057
LEU 40 0.0040
ILE 41 0.0031
PRO 42 0.0047
THR 43 0.0051
SER 44 0.0061
SER 45 0.0064
LYS 46 0.0057
LEU 47 0.0051
VAL 48 0.0044
VAL 49 0.0040
PHE 50 0.0056
ASP 51 0.0058
THR 52 0.0057
SER 53 0.0054
LEU 54 0.0050
GLN 55 0.0063
VAL 56 0.0061
LYS 57 0.0053
LYS 58 0.0058
ALA 59 0.0063
PHE 60 0.0056
PHE 61 0.0054
ALA 62 0.0064
LEU 63 0.0065
VAL 64 0.0059
THR 65 0.0059
ASN 66 0.0067
GLY 67 0.0064
VAL 68 0.0065
ARG 69 0.0059
ALA 70 0.0054
ALA 71 0.0051
PRO 72 0.0050
LEU 73 0.0051
TRP 74 0.0048
ASP 75 0.0049
SER 76 0.0040
LYS 77 0.0049
LYS 78 0.0048
GLN 79 0.0036
SER 80 0.0046
PHE 81 0.0047
VAL 82 0.0049
GLY 83 0.0050
MET 84 0.0049
LEU 85 0.0061
THR 86 0.0056
ILE 87 0.0046
THR 88 0.0047
ASP 89 0.0049
PHE 90 0.0047
ILE 91 0.0038
ASN 92 0.0048
ILE 93 0.0049
LEU 94 0.0035
HIS 95 0.0036
ARG 96 0.0054
TYR 97 0.0052
TYR 98 0.0038
LYS 99 0.0049
SER 100 0.0059
ALA 101 0.0052
LEU 102 0.0080
VAL 103 0.0067
GLN 104 0.0036
ILE 105 0.0037
TYR 106 0.0051
GLU 107 0.0061
LEU 108 0.0049
GLU 109 0.0048
GLU 110 0.0052
HIS 111 0.0056
LYS 112 0.0064
ILE 113 0.0064
GLU 114 0.0071
THR 115 0.0088
TRP 116 0.0064
ARG 117 0.0064
GLU 118 0.0080
VAL 119 0.0068
TYR 120 0.0077
LEU 121 0.0113
GLN 122 0.0164
ASP 123 0.0206
SER 124 0.0176
PHE 125 0.0195
LYS 126 0.0130
PRO 127 0.0097
LEU 128 0.0047
VAL 129 0.0042
CYS 130 0.0040
ILE 131 0.0042
SER 132 0.0040
PRO 133 0.0046
ASN 134 0.0049
ALA 135 0.0073
SER 136 0.0066
LEU 137 0.0062
PHE 138 0.0061
ASP 139 0.0068
ALA 140 0.0060
VAL 141 0.0054
SER 142 0.0056
SER 143 0.0057
LEU 144 0.0051
ILE 145 0.0049
ARG 146 0.0053
ASN 147 0.0050
LYS 148 0.0044
ILE 149 0.0045
HIS 150 0.0037
ARG 151 0.0037
LEU 152 0.0037
PRO 153 0.0037
VAL 154 0.0040
ILE 155 0.0028
ASP 156 0.0028
PRO 157 0.0028
GLU 158 0.0028
SER 159 0.0026
GLY 160 0.0023
ASN 161 0.0026
THR 162 0.0026
LEU 163 0.0030
TYR 164 0.0030
ILE 165 0.0032
LEU 166 0.0035
THR 167 0.0034
HIS 168 0.0037
LYS 169 0.0040
ARG 170 0.0039
ILE 171 0.0039
LEU 172 0.0039
LYS 173 0.0041
PHE 174 0.0044
LEU 175 0.0045
LYS 176 0.0049
LEU 177 0.0068
PHE 178 0.0063
ILE 179 0.0059
THR 180 0.0110
GLU 181 0.0110
PHE 182 0.0084
PRO 183 0.0087
LYS 184 0.0093
PRO 185 0.0088
GLU 186 0.0084
PHE 187 0.0068
MET 188 0.0054
SER 189 0.0061
LYS 190 0.0054
SER 191 0.0047
LEU 192 0.0054
GLU 193 0.0075
GLU 194 0.0083
LEU 195 0.0068
GLN 196 0.0064
ILE 197 0.0047
GLY 198 0.0031
THR 199 0.0028
TYR 200 0.0042
ALA 201 0.0047
ASN 202 0.0043
ILE 203 0.0036
ALA 204 0.0058
MET 205 0.0062
VAL 206 0.0061
ARG 207 0.0063
THR 208 0.0061
THR 209 0.0062
THR 210 0.0054
PRO 211 0.0037
VAL 212 0.0033
TYR 213 0.0019
VAL 214 0.0028
ALA 215 0.0031
LEU 216 0.0029
GLY 217 0.0028
ILE 218 0.0036
PHE 219 0.0045
VAL 220 0.0044
GLN 221 0.0040
HIS 222 0.0047
ARG 223 0.0061
VAL 224 0.0067
SER 225 0.0058
ALA 226 0.0057
LEU 227 0.0055
PRO 228 0.0059
VAL 229 0.0058
VAL 230 0.0058
ASP 231 0.0055
GLU 232 0.0058
LYS 233 0.0056
GLY 234 0.0060
ARG 235 0.0042
VAL 236 0.0043
VAL 237 0.0050
ASP 238 0.0056
ILE 239 0.0060
TYR 240 0.0059
SER 241 0.0060
LYS 242 0.0055
PHE 243 0.0056
ASP 244 0.0050
VAL 245 0.0040
ILE 246 0.0045
ASN 247 0.0042
LEU 248 0.0027
ALA 249 0.0031
ALA 250 0.0046
GLU 251 0.0037
LYS 252 0.0020
THR 253 0.0018
TYR 254 0.0013
ASN 255 0.0016
ASN 256 0.0025
LEU 257 0.0015
ASP 258 0.0025
VAL 259 0.0044
SER 260 0.0056
VAL 261 0.0059
THR 262 0.0067
LYS 263 0.0060
ALA 264 0.0053
LEU 265 0.0061
GLN 266 0.0055
HIS 267 0.0036
ARG 268 0.0030
SER 269 0.0043
HIS 270 0.0085
TYR 271 0.0071
PHE 272 0.0027
GLU 273 0.0030
GLY 274 0.0057
VAL 275 0.0029
LEU 276 0.0026
LYS 277 0.0026
CYS 278 0.0035
TYR 279 0.0052
LEU 280 0.0064
HIS 281 0.0055
GLU 282 0.0042
THR 283 0.0030
LEU 284 0.0033
GLU 285 0.0025
THR 286 0.0028
ILE 287 0.0027
ILE 288 0.0026
ASN 289 0.0029
ARG 290 0.0016
LEU 291 0.0017
VAL 292 0.0015
GLU 293 0.0015
ALA 294 0.0019
GLU 295 0.0013
VAL 296 0.0005
HIS 297 0.0005
ARG 298 0.0009
LEU 299 0.0012
VAL 300 0.0029
VAL 301 0.0039
VAL 302 0.0047
ASP 303 0.0067
GLU 304 0.0076
ASN 305 0.0073
ASP 306 0.0051
VAL 307 0.0051
VAL 308 0.0043
LYS 309 0.0056
GLY 310 0.0035
ILE 311 0.0026
VAL 312 0.0018
SER 313 0.0013
LEU 314 0.0010
SER 315 0.0031
ASP 316 0.0015
ILE 317 0.0012
LEU 318 0.0025
GLN 319 0.0029
ALA 320 0.0033
LEU 321 0.0027
VAL 322 0.0046
LEU 323 0.0057
THR 324 0.0067

If you find results from this site helpful for your research, please cite one of our papers:

K. Suhre & Y.H. Sanejouand, ElNemo: a normal mode web-server for protein movement analysis and the generation of templates for molecular replacement. Nucleic Acids Research, 32, W610-W614, 2004.
K. Suhre & Y.H. Sanejouand, On the potential of normal mode analysis for solving difficult molecular replacement problems. Acta Cryst. D vol.60, p796-799, 2004 © International Union of Crystallography.

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.

Should you encounter any unexpected behaviour, please let us know. elNémo has been relocated. **Some cleaning from time to time** Sorry for the inconvenience.

*** Holo AMPK ***

<R2> analysis for 260711185133617066

--- normal mode 48 ---

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* Holo AMPK *

<R²> analysis for 260711185133617066