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 47 ---

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 = 0.0959
GLY 11 0.0047
SER 12 0.0032
VAL 13 0.0024
LYS 14 0.0035
ILE 15 0.0038
GLY 16 0.0074
HIS 17 0.0082
TYR 18 0.0063
ILE 19 0.0049
LEU 20 0.0028
GLY 21 0.0028
ASP 22 0.0021
THR 23 0.0024
LEU 24 0.0040
GLY 25 0.0041
VAL 26 0.0033
GLY 27 0.0027
THR 28 0.0022
PHE 29 0.0021
GLY 30 0.0025
LYS 31 0.0023
VAL 32 0.0031
LYS 33 0.0029
VAL 34 0.0038
GLY 35 0.0041
LYS 36 0.0061
HIS 37 0.0105
GLU 38 0.0133
LEU 39 0.0178
THR 40 0.0173
GLY 41 0.0094
HIS 42 0.0095
LYS 43 0.0068
VAL 44 0.0062
ALA 45 0.0049
VAL 46 0.0032
LYS 47 0.0028
ILE 48 0.0022
LEU 49 0.0019
ASN 50 0.0015
ARG 51 0.0014
GLN 52 0.0013
LYS 53 0.0012
ILE 54 0.0010
ARG 55 0.0009
SER 56 0.0008
LEU 57 0.0008
ASP 58 0.0004
VAL 59 0.0003
VAL 60 0.0005
GLY 61 0.0007
LYS 62 0.0007
ILE 63 0.0002
ARG 64 0.0008
ARG 65 0.0011
GLU 66 0.0009
ILE 67 0.0008
GLN 68 0.0014
ASN 69 0.0016
LEU 70 0.0011
LYS 71 0.0019
LEU 72 0.0028
PHE 73 0.0029
ARG 74 0.0036
HIS 75 0.0037
PRO 76 0.0030
HIS 77 0.0026
ILE 78 0.0022
ILE 79 0.0016
LYS 80 0.0018
LEU 81 0.0025
TYR 82 0.0026
GLN 83 0.0023
VAL 84 0.0021
ILE 85 0.0021
SER 86 0.0012
THR 87 0.0012
PRO 88 0.0012
SER 89 0.0012
ASP 90 0.0011
ILE 91 0.0016
PHE 92 0.0021
MET 93 0.0027
VAL 94 0.0033
MET 95 0.0039
GLU 96 0.0043
TYR 97 0.0037
VAL 98 0.0031
SER 99 0.0035
GLY 100 0.0069
GLY 101 0.0055
GLU 102 0.0047
LEU 103 0.0033
PHE 104 0.0041
ASP 105 0.0050
TYR 106 0.0055
ILE 107 0.0042
CYS 108 0.0067
LYS 109 0.0072
ASN 110 0.0051
GLY 111 0.0020
ARG 112 0.0011
LEU 113 0.0006
ASP 114 0.0028
GLU 115 0.0036
LYS 116 0.0036
GLU 117 0.0022
SER 118 0.0009
ARG 119 0.0017
ARG 120 0.0016
LEU 121 0.0013
PHE 122 0.0014
GLN 123 0.0009
GLN 124 0.0022
ILE 125 0.0031
LEU 126 0.0031
SER 127 0.0033
GLY 128 0.0039
VAL 129 0.0042
ASP 130 0.0042
TYR 131 0.0039
CYS 132 0.0037
HIS 133 0.0038
ARG 134 0.0041
HIS 135 0.0040
MET 136 0.0026
VAL 137 0.0022
VAL 138 0.0022
HIS 139 0.0024
ARG 140 0.0025
ASP 141 0.0047
LEU 142 0.0042
LYS 143 0.0042
PRO 144 0.0039
GLU 145 0.0043
ASN 146 0.0041
VAL 147 0.0030
LEU 148 0.0034
LEU 149 0.0032
ASP 150 0.0040
ALA 151 0.0054
HIS 152 0.0045
MET 153 0.0037
ASN 154 0.0031
ALA 155 0.0028
LYS 156 0.0018
ILE 157 0.0019
ALA 158 0.0022
ASP 159 0.0025
PHE 160 0.0027
GLY 161 0.0029
LEU 162 0.0025
SER 163 0.0023
ASN 164 0.0022
MET 165 0.0023
MET 166 0.0042
SER 167 0.0053
ASP 168 0.0061
GLY 169 0.0067
GLU 170 0.0059
PHE 171 0.0056
LEU 172 0.0049
ARG 173 0.0053
SER 175 0.0026
CYS 176 0.0022
GLY 177 0.0029
SER 178 0.0044
PRO 179 0.0046
ASN 180 0.0038
TYR 181 0.0053
ALA 182 0.0055
ALA 183 0.0059
PRO 184 0.0049
GLU 185 0.0030
VAL 186 0.0036
ILE 187 0.0038
SER 188 0.0023
GLY 189 0.0023
ARG 190 0.0036
LEU 191 0.0043
TYR 192 0.0029
ALA 193 0.0033
GLY 194 0.0017
PRO 195 0.0032
GLU 196 0.0034
VAL 197 0.0038
ASP 198 0.0043
ILE 199 0.0046
TRP 200 0.0062
SER 201 0.0060
SER 202 0.0057
GLY 203 0.0057
VAL 204 0.0056
ILE 205 0.0048
LEU 206 0.0040
TYR 207 0.0045
ALA 208 0.0041
LEU 209 0.0029
LEU 210 0.0028
CYS 211 0.0034
GLY 212 0.0034
THR 213 0.0043
LEU 214 0.0049
PRO 215 0.0078
PHE 216 0.0029
ASP 217 0.0079
ASP 218 0.0154
ASP 219 0.0223
HIS 220 0.0264
VAL 221 0.0224
PRO 222 0.0208
THR 223 0.0170
LEU 224 0.0096
PHE 225 0.0071
LYS 226 0.0038
LYS 227 0.0039
ILE 228 0.0043
CYS 229 0.0065
ASP 230 0.0072
GLY 231 0.0064
ILE 232 0.0063
PHE 233 0.0063
TYR 234 0.0067
THR 235 0.0082
PRO 236 0.0075
GLN 237 0.0085
TYR 238 0.0069
LEU 239 0.0063
ASN 240 0.0074
PRO 241 0.0091
SER 242 0.0077
VAL 243 0.0059
ILE 244 0.0079
SER 245 0.0069
LEU 246 0.0055
LEU 247 0.0065
LYS 248 0.0080
HIS 249 0.0073
MET 250 0.0060
LEU 251 0.0068
GLN 252 0.0061
VAL 253 0.0064
ASP 254 0.0055
PRO 255 0.0042
MET 256 0.0034
LYS 257 0.0042
ARG 258 0.0050
ALA 259 0.0057
THR 260 0.0070
ILE 261 0.0056
LYS 262 0.0059
ASP 263 0.0061
ILE 264 0.0045
ARG 265 0.0034
GLU 266 0.0049
HIS 267 0.0057
GLU 268 0.0060
TRP 269 0.0051
PHE 270 0.0033
LYS 271 0.0034
GLN 272 0.0048
ASP 273 0.0049
LEU 274 0.0028
PRO 275 0.0042
LYS 276 0.0047
TYR 277 0.0055
LEU 278 0.0040
PHE 279 0.0040
PRO 280 0.0067
GLU 281 0.0022
ASP 282 0.0092
LYS 395 0.0146
ALA 396 0.0092
LYS 397 0.0084
TRP 398 0.0091
HIS 399 0.0134
LEU 400 0.0045
GLY 401 0.0042
ILE 402 0.0053
ARG 403 0.0066
SER 404 0.0089
GLN 405 0.0157
SER 406 0.0109
ARG 407 0.0056
PRO 408 0.0026
ASN 409 0.0036
ASP 410 0.0067
ILE 411 0.0067
MET 412 0.0055
ALA 413 0.0089
GLU 414 0.0109
VAL 415 0.0087
CYS 416 0.0078
ARG 417 0.0096
ALA 418 0.0100
ILE 419 0.0078
LYS 420 0.0080
GLN 421 0.0089
LEU 422 0.0094
ASP 423 0.0098
TYR 424 0.0093
GLU 425 0.0098
TRP 426 0.0091
LYS 427 0.0096
VAL 428 0.0095
VAL 429 0.0109
ASN 430 0.0032
PRO 431 0.0024
TYR 432 0.0040
TYR 433 0.0048
LEU 434 0.0052
ARG 435 0.0061
VAL 436 0.0060
ARG 437 0.0069
ARG 438 0.0075
LYS 439 0.0088
ASN 440 0.0077
PRO 441 0.0080
VAL 442 0.0068
THR 443 0.0072
SER 444 0.0090
THR 445 0.0074
TYR 446 0.0064
SER 447 0.0052
LYS 448 0.0049
MET 449 0.0040
SER 450 0.0025
LEU 451 0.0025
GLN 452 0.0026
LEU 453 0.0034
TYR 454 0.0053
GLN 455 0.0087
VAL 456 0.0112
ASP 457 0.0163
SER 458 0.0191
ARG 459 0.0195
THR 460 0.0117
TYR 461 0.0083
LEU 462 0.0067
LEU 463 0.0042
ASP 464 0.0028
PHE 465 0.0012
ARG 466 0.0012
SER 467 0.0013
ILE 468 0.0015
ASP 469 0.0015
ASP 470 0.0031
GLU 471 0.0197
LEU 526 0.0018
THR 527 0.0030
PRO 528 0.0047
ARG 529 0.0054
PRO 530 0.0074
GLY 531 0.0059
SER 532 0.0060
HIS 533 0.0058
THR 534 0.0062
ILE 535 0.0064
GLU 536 0.0058
PHE 537 0.0058
PHE 538 0.0059
GLU 539 0.0059
MET 540 0.0058
CYS 541 0.0065
ALA 542 0.0080
ASN 543 0.0075
LEU 544 0.0073
ILE 545 0.0087
LYS 546 0.0113
ILE 547 0.0110
LEU 548 0.0112
ALA 549 0.0130
PRO 74 0.0038
ALA 75 0.0029
GLN 76 0.0027
ALA 77 0.0021
ARG 78 0.0012
PRO 79 0.0007
THR 80 0.0007
VAL 81 0.0006
PHE 82 0.0007
ARG 83 0.0007
TRP 84 0.0012
THR 85 0.0015
GLY 86 0.0015
GLY 87 0.0015
GLY 88 0.0013
LYS 89 0.0013
GLU 90 0.0010
VAL 91 0.0010
TYR 92 0.0008
LEU 93 0.0008
SER 94 0.0010
GLY 95 0.0012
SER 96 0.0016
PHE 97 0.0017
ASN 98 0.0017
ASN 99 0.0022
TRP 100 0.0016
SER 101 0.0014
LYS 102 0.0008
LEU 103 0.0008
PRO 104 0.0016
LEU 105 0.0013
THR 106 0.0012
ARG 107 0.0011
ASP 108 0.0009
HIS 109 0.0009
ASN 110 0.0011
ASN 111 0.0011
PHE 112 0.0011
VAL 113 0.0011
ALA 114 0.0014
ILE 115 0.0011
LEU 116 0.0007
ASP 117 0.0008
LEU 118 0.0008
PRO 119 0.0015
GLU 120 0.0016
GLY 121 0.0016
GLU 122 0.0017
HIS 123 0.0017
GLN 124 0.0015
TYR 125 0.0012
LYS 126 0.0010
PHE 127 0.0010
PHE 128 0.0011
VAL 129 0.0013
ASP 130 0.0016
GLY 131 0.0018
GLN 132 0.0017
TRP 133 0.0014
THR 134 0.0012
HIS 135 0.0012
ASP 136 0.0015
PRO 137 0.0016
SER 138 0.0020
GLU 139 0.0018
PRO 140 0.0018
ILE 141 0.0017
VAL 142 0.0017
THR 143 0.0017
SER 144 0.0015
GLN 145 0.0026
LEU 146 0.0020
GLY 147 0.0032
THR 148 0.0028
VAL 149 0.0017
ASN 150 0.0016
ASN 151 0.0015
ILE 152 0.0014
ILE 153 0.0014
GLN 154 0.0015
VAL 155 0.0015
LYS 156 0.0015
LYS 157 0.0015
THR 158 0.0018
ASP 159 0.0016
PHE 160 0.0015
GLU 161 0.0015
VAL 162 0.0014
PHE 163 0.0015
ASP 164 0.0017
ALA 165 0.0016
LEU 166 0.0014
MET 167 0.0016
VAL 168 0.0017
ASP 169 0.0014
SER 170 0.0014
GLN 171 0.0015
HIS 188 0.0385
GLN 189 0.0336
GLU 190 0.0199
PRO 191 0.0193
TYR 192 0.0132
VAL 193 0.0082
CYS 194 0.0109
LYS 195 0.0110
ARG 201 0.0063
ALA 202 0.0062
PRO 203 0.0065
PRO 204 0.0080
ILE 205 0.0088
LEU 206 0.0092
PRO 207 0.0076
PRO 208 0.0066
HIS 209 0.0068
LEU 210 0.0088
LEU 211 0.0151
GLN 212 0.0152
VAL 213 0.0133
ILE 214 0.0133
LEU 215 0.0121
ASN 216 0.0313
LYS 217 0.0417
ASP 218 0.0535
THR 219 0.0583
GLY 220 0.0757
ILE 221 0.0876
SER 222 0.0959
CYS 223 0.0760
ASP 224 0.0605
PRO 225 0.0432
ALA 226 0.0198
LEU 227 0.0179
LEU 228 0.0149
PRO 229 0.0172
GLU 230 0.0133
PRO 231 0.0080
ASN 232 0.0079
HIS 233 0.0081
VAL 234 0.0079
MET 235 0.0077
LEU 236 0.0041
ASN 237 0.0036
HIS 238 0.0046
LEU 239 0.0042
TYR 240 0.0041
ALA 241 0.0067
LEU 242 0.0078
SER 243 0.0127
ILE 244 0.0170
LYS 245 0.0220
ASP 246 0.0195
GLY 247 0.0188
VAL 248 0.0157
MET 249 0.0127
VAL 250 0.0100
LEU 251 0.0060
SER 252 0.0040
ALA 253 0.0035
THR 254 0.0031
HIS 255 0.0030
ARG 256 0.0031
TYR 257 0.0023
LYS 258 0.0032
LYS 259 0.0046
LYS 260 0.0039
TYR 261 0.0029
VAL 262 0.0021
THR 263 0.0022
THR 264 0.0040
LEU 265 0.0048
LEU 266 0.0092
TYR 267 0.0107
LYS 268 0.0111
PRO 269 0.0126
ILE 270 0.0131
ASN 25 0.0093
SER 26 0.0095
VAL 27 0.0137
TYR 28 0.0109
THR 29 0.0089
SER 30 0.0092
PHE 31 0.0106
MET 32 0.0094
LYS 33 0.0086
SER 34 0.0106
HIS 35 0.0071
ARG 36 0.0059
CYS 37 0.0061
TYR 38 0.0056
ASP 39 0.0069
LEU 40 0.0075
ILE 41 0.0056
PRO 42 0.0058
THR 43 0.0055
SER 44 0.0038
SER 45 0.0044
LYS 46 0.0018
LEU 47 0.0039
VAL 48 0.0056
VAL 49 0.0093
PHE 50 0.0116
ASP 51 0.0117
THR 52 0.0117
SER 53 0.0120
LEU 54 0.0118
GLN 55 0.0160
VAL 56 0.0155
LYS 57 0.0143
LYS 58 0.0143
ALA 59 0.0151
PHE 60 0.0112
PHE 61 0.0108
ALA 62 0.0116
LEU 63 0.0118
VAL 64 0.0111
THR 65 0.0077
ASN 66 0.0069
GLY 67 0.0084
VAL 68 0.0068
ARG 69 0.0080
ALA 70 0.0114
ALA 71 0.0103
PRO 72 0.0093
LEU 73 0.0082
TRP 74 0.0071
ASP 75 0.0067
SER 76 0.0059
LYS 77 0.0046
LYS 78 0.0050
GLN 79 0.0059
SER 80 0.0055
PHE 81 0.0072
VAL 82 0.0070
GLY 83 0.0086
MET 84 0.0096
LEU 85 0.0154
THR 86 0.0161
ILE 87 0.0153
THR 88 0.0160
ASP 89 0.0146
PHE 90 0.0155
ILE 91 0.0145
ASN 92 0.0163
ILE 93 0.0163
LEU 94 0.0138
HIS 95 0.0146
ARG 96 0.0182
TYR 97 0.0193
TYR 98 0.0166
LYS 99 0.0188
SER 100 0.0212
ALA 101 0.0195
LEU 102 0.0229
VAL 103 0.0237
GLN 104 0.0220
ILE 105 0.0185
TYR 106 0.0203
GLU 107 0.0203
LEU 108 0.0183
GLU 109 0.0190
GLU 110 0.0174
HIS 111 0.0162
LYS 112 0.0161
ILE 113 0.0160
GLU 114 0.0168
THR 115 0.0186
TRP 116 0.0183
ARG 117 0.0189
GLU 118 0.0199
VAL 119 0.0197
TYR 120 0.0239
LEU 121 0.0217
GLN 122 0.0233
ASP 123 0.0286
SER 124 0.0262
PHE 125 0.0219
LYS 126 0.0161
PRO 127 0.0101
LEU 128 0.0050
VAL 129 0.0110
CYS 130 0.0065
ILE 131 0.0055
SER 132 0.0043
PRO 133 0.0034
ASN 134 0.0034
ALA 135 0.0071
SER 136 0.0077
LEU 137 0.0083
PHE 138 0.0079
ASP 139 0.0073
ALA 140 0.0070
VAL 141 0.0075
SER 142 0.0081
SER 143 0.0078
LEU 144 0.0076
ILE 145 0.0081
ARG 146 0.0092
ASN 147 0.0089
LYS 148 0.0084
ILE 149 0.0071
HIS 150 0.0056
ARG 151 0.0056
LEU 152 0.0053
PRO 153 0.0050
VAL 154 0.0037
ILE 155 0.0047
ASP 156 0.0044
PRO 157 0.0050
GLU 158 0.0047
SER 159 0.0046
GLY 160 0.0076
ASN 161 0.0054
THR 162 0.0042
LEU 163 0.0021
TYR 164 0.0031
ILE 165 0.0047
LEU 166 0.0059
THR 167 0.0071
HIS 168 0.0093
LYS 169 0.0096
ARG 170 0.0116
ILE 171 0.0106
LEU 172 0.0107
LYS 173 0.0117
PHE 174 0.0113
LEU 175 0.0126
LYS 176 0.0131
LEU 177 0.0190
PHE 178 0.0180
ILE 179 0.0133
THR 180 0.0212
GLU 181 0.0271
PHE 182 0.0252
PRO 183 0.0231
LYS 184 0.0164
PRO 185 0.0141
GLU 186 0.0142
PHE 187 0.0110
MET 188 0.0046
SER 189 0.0083
LYS 190 0.0130
SER 191 0.0139
LEU 192 0.0130
GLU 193 0.0180
GLU 194 0.0165
LEU 195 0.0101
GLN 196 0.0101
ILE 197 0.0090
GLY 198 0.0127
THR 199 0.0167
TYR 200 0.0153
ALA 201 0.0190
ASN 202 0.0181
ILE 203 0.0117
ALA 204 0.0102
MET 205 0.0091
VAL 206 0.0078
ARG 207 0.0076
THR 208 0.0075
THR 209 0.0111
THR 210 0.0068
PRO 211 0.0045
VAL 212 0.0018
TYR 213 0.0067
VAL 214 0.0083
ALA 215 0.0060
LEU 216 0.0092
GLY 217 0.0108
ILE 218 0.0094
PHE 219 0.0117
VAL 220 0.0142
GLN 221 0.0129
HIS 222 0.0116
ARG 223 0.0145
VAL 224 0.0134
SER 225 0.0100
ALA 226 0.0091
LEU 227 0.0080
PRO 228 0.0079
VAL 229 0.0086
VAL 230 0.0100
ASP 231 0.0120
GLU 232 0.0155
LYS 233 0.0146
GLY 234 0.0132
ARG 235 0.0129
VAL 236 0.0108
VAL 237 0.0103
ASP 238 0.0095
ILE 239 0.0092
TYR 240 0.0065
SER 241 0.0088
LYS 242 0.0096
PHE 243 0.0115
ASP 244 0.0093
VAL 245 0.0096
ILE 246 0.0120
ASN 247 0.0101
LEU 248 0.0073
ALA 249 0.0097
ALA 250 0.0107
GLU 251 0.0080
LYS 252 0.0083
THR 253 0.0080
TYR 254 0.0097
ASN 255 0.0105
ASN 256 0.0083
LEU 257 0.0085
ASP 258 0.0118
VAL 259 0.0094
SER 260 0.0124
VAL 261 0.0091
THR 262 0.0132
LYS 263 0.0165
ALA 264 0.0133
LEU 265 0.0172
GLN 266 0.0172
HIS 267 0.0220
ARG 268 0.0196
SER 269 0.0159
HIS 270 0.0221
TYR 271 0.0350
PHE 272 0.0234
GLU 273 0.0369
GLY 274 0.0246
VAL 275 0.0145
LEU 276 0.0122
LYS 277 0.0122
CYS 278 0.0113
TYR 279 0.0115
LEU 280 0.0154
HIS 281 0.0156
GLU 282 0.0132
THR 283 0.0106
LEU 284 0.0081
GLU 285 0.0059
THR 286 0.0087
ILE 287 0.0106
ILE 288 0.0091
ASN 289 0.0096
ARG 290 0.0103
LEU 291 0.0115
VAL 292 0.0109
GLU 293 0.0114
ALA 294 0.0144
GLU 295 0.0120
VAL 296 0.0124
HIS 297 0.0115
ARG 298 0.0113
LEU 299 0.0118
VAL 300 0.0136
VAL 301 0.0135
VAL 302 0.0150
ASP 303 0.0162
GLU 304 0.0169
ASN 305 0.0171
ASP 306 0.0154
VAL 307 0.0171
VAL 308 0.0162
LYS 309 0.0161
GLY 310 0.0151
ILE 311 0.0136
VAL 312 0.0109
SER 313 0.0118
LEU 314 0.0116
SER 315 0.0116
ASP 316 0.0097
ILE 317 0.0087
LEU 318 0.0092
GLN 319 0.0081
ALA 320 0.0041
LEU 321 0.0056
VAL 322 0.0062
LEU 323 0.0032
THR 324 0.0058

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 47 ---

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