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 50 ---

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 = 0.1300
GLY 11 0.0028
SER 12 0.0028
VAL 13 0.0024
LYS 14 0.0020
ILE 15 0.0016
GLY 16 0.0019
HIS 17 0.0018
TYR 18 0.0016
ILE 19 0.0018
LEU 20 0.0021
GLY 21 0.0026
ASP 22 0.0030
THR 23 0.0035
LEU 24 0.0031
GLY 25 0.0044
VAL 26 0.0055
GLY 27 0.0047
THR 28 0.0041
PHE 29 0.0032
GLY 30 0.0035
LYS 31 0.0042
VAL 32 0.0034
LYS 33 0.0027
VAL 34 0.0019
GLY 35 0.0014
LYS 36 0.0011
HIS 37 0.0014
GLU 38 0.0018
LEU 39 0.0023
THR 40 0.0021
GLY 41 0.0012
HIS 42 0.0009
LYS 43 0.0010
VAL 44 0.0012
ALA 45 0.0015
VAL 46 0.0018
LYS 47 0.0018
ILE 48 0.0016
LEU 49 0.0011
ASN 50 0.0014
ARG 51 0.0016
GLN 52 0.0030
LYS 53 0.0023
ILE 54 0.0005
ARG 55 0.0020
SER 56 0.0020
LEU 57 0.0003
ASP 58 0.0015
VAL 59 0.0018
VAL 60 0.0015
GLY 61 0.0013
LYS 62 0.0016
ILE 63 0.0011
ARG 64 0.0012
ARG 65 0.0017
GLU 66 0.0010
ILE 67 0.0007
GLN 68 0.0010
ASN 69 0.0012
LEU 70 0.0008
LYS 71 0.0014
LEU 72 0.0016
PHE 73 0.0019
ARG 74 0.0025
HIS 75 0.0029
PRO 76 0.0017
HIS 77 0.0016
ILE 78 0.0015
ILE 79 0.0015
LYS 80 0.0015
LEU 81 0.0003
TYR 82 0.0002
GLN 83 0.0001
VAL 84 0.0001
ILE 85 0.0000
SER 86 0.0007
THR 87 0.0008
PRO 88 0.0011
SER 89 0.0011
ASP 90 0.0008
ILE 91 0.0005
PHE 92 0.0006
MET 93 0.0005
VAL 94 0.0005
MET 95 0.0006
GLU 96 0.0011
TYR 97 0.0017
VAL 98 0.0020
SER 99 0.0026
GLY 100 0.0030
GLY 101 0.0025
GLU 102 0.0022
LEU 103 0.0016
PHE 104 0.0025
ASP 105 0.0032
TYR 106 0.0038
ILE 107 0.0032
CYS 108 0.0053
LYS 109 0.0059
ASN 110 0.0045
GLY 111 0.0025
ARG 112 0.0011
LEU 113 0.0011
ASP 114 0.0022
GLU 115 0.0029
LYS 116 0.0035
GLU 117 0.0025
SER 118 0.0015
ARG 119 0.0022
ARG 120 0.0020
LEU 121 0.0012
PHE 122 0.0012
GLN 123 0.0014
GLN 124 0.0012
ILE 125 0.0018
LEU 126 0.0023
SER 127 0.0027
GLY 128 0.0030
VAL 129 0.0027
ASP 130 0.0029
TYR 131 0.0037
CYS 132 0.0022
HIS 133 0.0019
ARG 134 0.0030
HIS 135 0.0019
MET 136 0.0028
VAL 137 0.0018
VAL 138 0.0018
HIS 139 0.0008
ARG 140 0.0011
ASP 141 0.0015
LEU 142 0.0016
LYS 143 0.0018
PRO 144 0.0017
GLU 145 0.0016
ASN 146 0.0018
VAL 147 0.0012
LEU 148 0.0014
LEU 149 0.0014
ASP 150 0.0019
ALA 151 0.0033
HIS 152 0.0028
MET 153 0.0022
ASN 154 0.0015
ALA 155 0.0013
LYS 156 0.0013
ILE 157 0.0008
ALA 158 0.0005
ASP 159 0.0002
PHE 160 0.0005
GLY 161 0.0026
LEU 162 0.0028
SER 163 0.0025
ASN 164 0.0032
MET 165 0.0035
MET 166 0.0082
SER 167 0.0101
ASP 168 0.0110
GLY 169 0.0109
GLU 170 0.0099
PHE 171 0.0094
LEU 172 0.0097
ARG 173 0.0092
SER 175 0.0037
CYS 176 0.0023
GLY 177 0.0005
SER 178 0.0021
PRO 179 0.0022
ASN 180 0.0024
TYR 181 0.0025
ALA 182 0.0020
ALA 183 0.0018
PRO 184 0.0014
GLU 185 0.0013
VAL 186 0.0011
ILE 187 0.0009
SER 188 0.0016
GLY 189 0.0024
ARG 190 0.0054
LEU 191 0.0066
TYR 192 0.0064
ALA 193 0.0076
GLY 194 0.0067
PRO 195 0.0030
GLU 196 0.0027
VAL 197 0.0011
ASP 198 0.0008
ILE 199 0.0024
TRP 200 0.0020
SER 201 0.0021
SER 202 0.0024
GLY 203 0.0026
VAL 204 0.0027
ILE 205 0.0024
LEU 206 0.0023
TYR 207 0.0027
ALA 208 0.0024
LEU 209 0.0015
LEU 210 0.0018
CYS 211 0.0023
GLY 212 0.0021
THR 213 0.0029
LEU 214 0.0034
PRO 215 0.0023
PHE 216 0.0029
ASP 217 0.0047
ASP 218 0.0076
ASP 219 0.0102
HIS 220 0.0124
VAL 221 0.0115
PRO 222 0.0113
THR 223 0.0087
LEU 224 0.0055
PHE 225 0.0048
LYS 226 0.0037
LYS 227 0.0022
ILE 228 0.0025
CYS 229 0.0029
ASP 230 0.0012
GLY 231 0.0018
ILE 232 0.0027
PHE 233 0.0036
TYR 234 0.0048
THR 235 0.0052
PRO 236 0.0045
GLN 237 0.0050
TYR 238 0.0039
LEU 239 0.0041
ASN 240 0.0040
PRO 241 0.0050
SER 242 0.0048
VAL 243 0.0039
ILE 244 0.0046
SER 245 0.0035
LEU 246 0.0031
LEU 247 0.0032
LYS 248 0.0034
HIS 249 0.0031
MET 250 0.0023
LEU 251 0.0025
GLN 252 0.0023
VAL 253 0.0019
ASP 254 0.0019
PRO 255 0.0019
MET 256 0.0030
LYS 257 0.0028
ARG 258 0.0016
ALA 259 0.0016
THR 260 0.0036
ILE 261 0.0034
LYS 262 0.0041
ASP 263 0.0037
ILE 264 0.0025
ARG 265 0.0029
GLU 266 0.0044
HIS 267 0.0049
GLU 268 0.0053
TRP 269 0.0045
PHE 270 0.0034
LYS 271 0.0040
GLN 272 0.0043
ASP 273 0.0039
LEU 274 0.0027
PRO 275 0.0025
LYS 276 0.0023
TYR 277 0.0015
LEU 278 0.0017
PHE 279 0.0035
PRO 280 0.0215
GLU 281 0.0349
ASP 282 0.0413
LYS 395 0.0124
ALA 396 0.0096
LYS 397 0.0088
TRP 398 0.0074
HIS 399 0.0059
LEU 400 0.0058
GLY 401 0.0053
ILE 402 0.0025
ARG 403 0.0054
SER 404 0.0100
GLN 405 0.0186
SER 406 0.0201
ARG 407 0.0244
PRO 408 0.0211
ASN 409 0.0274
ASP 410 0.0189
ILE 411 0.0121
MET 412 0.0171
ALA 413 0.0215
GLU 414 0.0159
VAL 415 0.0158
CYS 416 0.0141
ARG 417 0.0164
ALA 418 0.0174
ILE 419 0.0149
LYS 420 0.0128
GLN 421 0.0191
LEU 422 0.0170
ASP 423 0.0143
TYR 424 0.0084
GLU 425 0.0098
TRP 426 0.0059
LYS 427 0.0100
VAL 428 0.0139
VAL 429 0.0139
ASN 430 0.0142
PRO 431 0.0134
TYR 432 0.0121
TYR 433 0.0122
LEU 434 0.0112
ARG 435 0.0085
VAL 436 0.0074
ARG 437 0.0072
ARG 438 0.0067
LYS 439 0.0085
ASN 440 0.0056
PRO 441 0.0109
VAL 442 0.0142
THR 443 0.0129
SER 444 0.0118
THR 445 0.0103
TYR 446 0.0073
SER 447 0.0070
LYS 448 0.0072
MET 449 0.0088
SER 450 0.0126
LEU 451 0.0113
GLN 452 0.0113
LEU 453 0.0102
TYR 454 0.0093
GLN 455 0.0103
VAL 456 0.0084
ASP 457 0.0205
SER 458 0.0311
ARG 459 0.0349
THR 460 0.0158
TYR 461 0.0118
LEU 462 0.0060
LEU 463 0.0072
ASP 464 0.0086
PHE 465 0.0097
ARG 466 0.0108
SER 467 0.0103
ILE 468 0.0105
ASP 469 0.0116
ASP 470 0.0201
GLU 471 0.0323
LEU 526 0.0276
THR 527 0.0302
PRO 528 0.0266
ARG 529 0.0223
PRO 530 0.0212
GLY 531 0.0099
SER 532 0.0085
HIS 533 0.0080
THR 534 0.0067
ILE 535 0.0052
GLU 536 0.0052
PHE 537 0.0060
PHE 538 0.0047
GLU 539 0.0027
MET 540 0.0035
CYS 541 0.0083
ALA 542 0.0085
ASN 543 0.0093
LEU 544 0.0088
ILE 545 0.0085
LYS 546 0.0120
ILE 547 0.0130
LEU 548 0.0118
ALA 549 0.0118
PRO 74 0.0072
ALA 75 0.0054
GLN 76 0.0049
ALA 77 0.0038
ARG 78 0.0023
PRO 79 0.0007
THR 80 0.0008
VAL 81 0.0012
PHE 82 0.0013
ARG 83 0.0021
TRP 84 0.0027
THR 85 0.0041
GLY 86 0.0034
GLY 87 0.0018
GLY 88 0.0018
LYS 89 0.0044
GLU 90 0.0043
VAL 91 0.0027
TYR 92 0.0028
LEU 93 0.0017
SER 94 0.0014
GLY 95 0.0007
SER 96 0.0008
PHE 97 0.0017
ASN 98 0.0021
ASN 99 0.0024
TRP 100 0.0021
SER 101 0.0037
LYS 102 0.0039
LEU 103 0.0036
PRO 104 0.0038
LEU 105 0.0032
THR 106 0.0047
ARG 107 0.0048
ASP 108 0.0062
HIS 109 0.0069
ASN 110 0.0054
ASN 111 0.0047
PHE 112 0.0027
VAL 113 0.0029
ALA 114 0.0016
ILE 115 0.0008
LEU 116 0.0004
ASP 117 0.0009
LEU 118 0.0013
PRO 119 0.0023
GLU 120 0.0019
GLY 121 0.0016
GLU 122 0.0015
HIS 123 0.0018
GLN 124 0.0017
TYR 125 0.0012
LYS 126 0.0018
PHE 127 0.0023
PHE 128 0.0034
VAL 129 0.0042
ASP 130 0.0061
GLY 131 0.0076
GLN 132 0.0069
TRP 133 0.0056
THR 134 0.0044
HIS 135 0.0031
ASP 136 0.0038
PRO 137 0.0054
SER 138 0.0062
GLU 139 0.0036
PRO 140 0.0035
ILE 141 0.0031
VAL 142 0.0057
THR 143 0.0092
SER 144 0.0189
GLN 145 0.0259
LEU 146 0.0230
GLY 147 0.0417
THR 148 0.0330
VAL 149 0.0047
ASN 150 0.0032
ASN 151 0.0012
ILE 152 0.0005
ILE 153 0.0016
GLN 154 0.0016
VAL 155 0.0018
LYS 156 0.0018
LYS 157 0.0019
THR 158 0.0019
ASP 159 0.0019
PHE 160 0.0013
GLU 161 0.0013
VAL 162 0.0013
PHE 163 0.0018
ASP 164 0.0022
ALA 165 0.0022
LEU 166 0.0023
MET 167 0.0039
VAL 168 0.0046
ASP 169 0.0045
SER 170 0.0063
GLN 171 0.0087
HIS 188 0.1300
GLN 189 0.1136
GLU 190 0.0572
PRO 191 0.0553
TYR 192 0.0306
VAL 193 0.0444
CYS 194 0.0426
LYS 195 0.0255
ARG 201 0.0230
ALA 202 0.0175
PRO 203 0.0135
PRO 204 0.0126
ILE 205 0.0084
LEU 206 0.0065
PRO 207 0.0072
PRO 208 0.0067
HIS 209 0.0084
LEU 210 0.0084
LEU 211 0.0082
GLN 212 0.0097
VAL 213 0.0095
ILE 214 0.0110
LEU 215 0.0104
ASN 216 0.0125
LYS 217 0.0128
ASP 218 0.0127
THR 219 0.0126
GLY 220 0.0128
ILE 221 0.0223
SER 222 0.0208
CYS 223 0.0133
ASP 224 0.0120
PRO 225 0.0179
ALA 226 0.0104
LEU 227 0.0103
LEU 228 0.0113
PRO 229 0.0119
GLU 230 0.0119
PRO 231 0.0112
ASN 232 0.0108
HIS 233 0.0113
VAL 234 0.0098
MET 235 0.0088
LEU 236 0.0097
ASN 237 0.0095
HIS 238 0.0081
LEU 239 0.0073
TYR 240 0.0065
ALA 241 0.0060
LEU 242 0.0057
SER 243 0.0048
ILE 244 0.0051
LYS 245 0.0054
ASP 246 0.0050
GLY 247 0.0053
VAL 248 0.0056
MET 249 0.0054
VAL 250 0.0056
LEU 251 0.0059
SER 252 0.0067
ALA 253 0.0073
THR 254 0.0082
HIS 255 0.0094
ARG 256 0.0088
TYR 257 0.0088
LYS 258 0.0086
LYS 259 0.0083
LYS 260 0.0083
TYR 261 0.0090
VAL 262 0.0081
THR 263 0.0078
THR 264 0.0068
LEU 265 0.0064
LEU 266 0.0036
TYR 267 0.0042
LYS 268 0.0049
PRO 269 0.0055
ILE 270 0.0058
ASN 25 0.0147
SER 26 0.0125
VAL 27 0.0117
TYR 28 0.0098
THR 29 0.0111
SER 30 0.0116
PHE 31 0.0102
MET 32 0.0083
LYS 33 0.0100
SER 34 0.0116
HIS 35 0.0072
ARG 36 0.0069
CYS 37 0.0062
TYR 38 0.0086
ASP 39 0.0080
LEU 40 0.0055
ILE 41 0.0067
PRO 42 0.0067
THR 43 0.0077
SER 44 0.0097
SER 45 0.0086
LYS 46 0.0074
LEU 47 0.0059
VAL 48 0.0047
VAL 49 0.0034
PHE 50 0.0032
ASP 51 0.0031
THR 52 0.0033
SER 53 0.0044
LEU 54 0.0048
GLN 55 0.0080
VAL 56 0.0078
LYS 57 0.0085
LYS 58 0.0086
ALA 59 0.0080
PHE 60 0.0084
PHE 61 0.0085
ALA 62 0.0091
LEU 63 0.0087
VAL 64 0.0084
THR 65 0.0079
ASN 66 0.0078
GLY 67 0.0076
VAL 68 0.0074
ARG 69 0.0075
ALA 70 0.0046
ALA 71 0.0027
PRO 72 0.0013
LEU 73 0.0028
TRP 74 0.0038
ASP 75 0.0046
SER 76 0.0050
LYS 77 0.0079
LYS 78 0.0089
GLN 79 0.0071
SER 80 0.0071
PHE 81 0.0051
VAL 82 0.0049
GLY 83 0.0034
MET 84 0.0032
LEU 85 0.0066
THR 86 0.0074
ILE 87 0.0079
THR 88 0.0087
ASP 89 0.0080
PHE 90 0.0100
ILE 91 0.0096
ASN 92 0.0101
ILE 93 0.0103
LEU 94 0.0098
HIS 95 0.0109
ARG 96 0.0102
TYR 97 0.0103
TYR 98 0.0110
LYS 99 0.0111
SER 100 0.0114
ALA 101 0.0128
LEU 102 0.0133
VAL 103 0.0126
GLN 104 0.0126
ILE 105 0.0103
TYR 106 0.0102
GLU 107 0.0089
LEU 108 0.0095
GLU 109 0.0105
GLU 110 0.0077
HIS 111 0.0064
LYS 112 0.0058
ILE 113 0.0049
GLU 114 0.0039
THR 115 0.0048
TRP 116 0.0057
ARG 117 0.0044
GLU 118 0.0030
VAL 119 0.0044
TYR 120 0.0058
LEU 121 0.0032
GLN 122 0.0015
ASP 123 0.0026
SER 124 0.0025
PHE 125 0.0053
LYS 126 0.0052
PRO 127 0.0045
LEU 128 0.0048
VAL 129 0.0044
CYS 130 0.0063
ILE 131 0.0054
SER 132 0.0067
PRO 133 0.0074
ASN 134 0.0075
ALA 135 0.0079
SER 136 0.0072
LEU 137 0.0053
PHE 138 0.0053
ASP 139 0.0046
ALA 140 0.0027
VAL 141 0.0014
SER 142 0.0016
SER 143 0.0013
LEU 144 0.0024
ILE 145 0.0041
ARG 146 0.0043
ASN 147 0.0057
LYS 148 0.0066
ILE 149 0.0060
HIS 150 0.0050
ARG 151 0.0046
LEU 152 0.0037
PRO 153 0.0050
VAL 154 0.0052
ILE 155 0.0081
ASP 156 0.0104
PRO 157 0.0144
GLU 158 0.0164
SER 159 0.0142
GLY 160 0.0086
ASN 161 0.0075
THR 162 0.0069
LEU 163 0.0062
TYR 164 0.0057
ILE 165 0.0043
LEU 166 0.0032
THR 167 0.0028
HIS 168 0.0023
LYS 169 0.0020
ARG 170 0.0035
ILE 171 0.0024
LEU 172 0.0007
LYS 173 0.0016
PHE 174 0.0036
LEU 175 0.0052
LYS 176 0.0037
LEU 177 0.0053
PHE 178 0.0075
ILE 179 0.0069
THR 180 0.0070
GLU 181 0.0075
PHE 182 0.0097
PRO 183 0.0106
LYS 184 0.0110
PRO 185 0.0092
GLU 186 0.0102
PHE 187 0.0096
MET 188 0.0069
SER 189 0.0083
LYS 190 0.0075
SER 191 0.0049
LEU 192 0.0042
GLU 193 0.0038
GLU 194 0.0063
LEU 195 0.0054
GLN 196 0.0048
ILE 197 0.0043
GLY 198 0.0041
THR 199 0.0051
TYR 200 0.0044
ALA 201 0.0060
ASN 202 0.0049
ILE 203 0.0029
ALA 204 0.0031
MET 205 0.0055
VAL 206 0.0061
ARG 207 0.0079
THR 208 0.0076
THR 209 0.0105
THR 210 0.0081
PRO 211 0.0089
VAL 212 0.0084
TYR 213 0.0108
VAL 214 0.0105
ALA 215 0.0090
LEU 216 0.0106
GLY 217 0.0131
ILE 218 0.0117
PHE 219 0.0114
VAL 220 0.0147
GLN 221 0.0160
HIS 222 0.0136
ARG 223 0.0141
VAL 224 0.0110
SER 225 0.0087
ALA 226 0.0058
LEU 227 0.0040
PRO 228 0.0026
VAL 229 0.0035
VAL 230 0.0075
ASP 231 0.0140
GLU 232 0.0183
LYS 233 0.0179
GLY 234 0.0112
ARG 235 0.0120
VAL 236 0.0081
VAL 237 0.0084
ASP 238 0.0048
ILE 239 0.0045
TYR 240 0.0038
SER 241 0.0061
LYS 242 0.0083
PHE 243 0.0084
ASP 244 0.0063
VAL 245 0.0082
ILE 246 0.0092
ASN 247 0.0082
LEU 248 0.0083
ALA 249 0.0096
ALA 250 0.0102
GLU 251 0.0090
LYS 252 0.0098
THR 253 0.0089
TYR 254 0.0101
ASN 255 0.0115
ASN 256 0.0095
LEU 257 0.0094
ASP 258 0.0092
VAL 259 0.0080
SER 260 0.0061
VAL 261 0.0035
THR 262 0.0033
LYS 263 0.0042
ALA 264 0.0014
LEU 265 0.0038
GLN 266 0.0060
HIS 267 0.0089
ARG 268 0.0092
SER 269 0.0082
HIS 270 0.0153
TYR 271 0.0188
PHE 272 0.0146
GLU 273 0.0186
GLY 274 0.0144
VAL 275 0.0056
LEU 276 0.0057
LYS 277 0.0055
CYS 278 0.0062
TYR 279 0.0077
LEU 280 0.0052
HIS 281 0.0055
GLU 282 0.0045
THR 283 0.0050
LEU 284 0.0045
GLU 285 0.0032
THR 286 0.0028
ILE 287 0.0014
ILE 288 0.0014
ASN 289 0.0025
ARG 290 0.0034
LEU 291 0.0032
VAL 292 0.0039
GLU 293 0.0047
ALA 294 0.0048
GLU 295 0.0054
VAL 296 0.0048
HIS 297 0.0051
ARG 298 0.0047
LEU 299 0.0046
VAL 300 0.0044
VAL 301 0.0066
VAL 302 0.0088
ASP 303 0.0121
GLU 304 0.0140
ASN 305 0.0159
ASP 306 0.0122
VAL 307 0.0111
VAL 308 0.0075
LYS 309 0.0071
GLY 310 0.0037
ILE 311 0.0030
VAL 312 0.0030
SER 313 0.0028
LEU 314 0.0035
SER 315 0.0015
ASP 316 0.0020
ILE 317 0.0016
LEU 318 0.0011
GLN 319 0.0015
ALA 320 0.0064
LEU 321 0.0057
VAL 322 0.0071
LEU 323 0.0100
THR 324 0.0138

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 50 ---

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