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 54 ---

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 = 0.1043
GLY 11 0.0065
SER 12 0.0041
VAL 13 0.0042
LYS 14 0.0069
ILE 15 0.0097
GLY 16 0.0065
HIS 17 0.0083
TYR 18 0.0086
ILE 19 0.0122
LEU 20 0.0140
GLY 21 0.0235
ASP 22 0.0296
THR 23 0.0314
LEU 24 0.0312
GLY 25 0.0350
VAL 26 0.0410
GLY 27 0.0366
THR 28 0.0343
PHE 29 0.0293
GLY 30 0.0301
LYS 31 0.0278
VAL 32 0.0231
LYS 33 0.0204
VAL 34 0.0160
GLY 35 0.0116
LYS 36 0.0098
HIS 37 0.0067
GLU 38 0.0130
LEU 39 0.0135
THR 40 0.0086
GLY 41 0.0034
HIS 42 0.0032
LYS 43 0.0067
VAL 44 0.0083
ALA 45 0.0119
VAL 46 0.0133
LYS 47 0.0151
ILE 48 0.0149
LEU 49 0.0132
ASN 50 0.0168
ARG 51 0.0165
GLN 52 0.0244
LYS 53 0.0261
ILE 54 0.0167
ARG 55 0.0150
SER 56 0.0250
LEU 57 0.0231
ASP 58 0.0106
VAL 59 0.0180
VAL 60 0.0089
GLY 61 0.0124
LYS 62 0.0155
ILE 63 0.0122
ARG 64 0.0102
ARG 65 0.0151
GLU 66 0.0112
ILE 67 0.0086
GLN 68 0.0086
ASN 69 0.0098
LEU 70 0.0088
LYS 71 0.0071
LEU 72 0.0055
PHE 73 0.0040
ARG 74 0.0022
HIS 75 0.0027
PRO 76 0.0048
HIS 77 0.0055
ILE 78 0.0043
ILE 79 0.0062
LYS 80 0.0056
LEU 81 0.0084
TYR 82 0.0064
GLN 83 0.0043
VAL 84 0.0037
ILE 85 0.0042
SER 86 0.0052
THR 87 0.0083
PRO 88 0.0102
SER 89 0.0108
ASP 90 0.0086
ILE 91 0.0071
PHE 92 0.0065
MET 93 0.0061
VAL 94 0.0060
MET 95 0.0096
GLU 96 0.0058
TYR 97 0.0049
VAL 98 0.0026
SER 99 0.0024
GLY 100 0.0032
GLY 101 0.0079
GLU 102 0.0092
LEU 103 0.0056
PHE 104 0.0099
ASP 105 0.0112
TYR 106 0.0105
ILE 107 0.0106
CYS 108 0.0176
LYS 109 0.0188
ASN 110 0.0157
GLY 111 0.0145
ARG 112 0.0113
LEU 113 0.0077
ASP 114 0.0110
GLU 115 0.0114
LYS 116 0.0097
GLU 117 0.0050
SER 118 0.0032
ARG 119 0.0072
ARG 120 0.0090
LEU 121 0.0079
PHE 122 0.0079
GLN 123 0.0099
GLN 124 0.0111
ILE 125 0.0109
LEU 126 0.0086
SER 127 0.0077
GLY 128 0.0069
VAL 129 0.0066
ASP 130 0.0055
TYR 131 0.0022
CYS 132 0.0028
HIS 133 0.0025
ARG 134 0.0033
HIS 135 0.0036
MET 136 0.0046
VAL 137 0.0030
VAL 138 0.0032
HIS 139 0.0034
ARG 140 0.0044
ASP 141 0.0096
LEU 142 0.0095
LYS 143 0.0095
PRO 144 0.0095
GLU 145 0.0095
ASN 146 0.0081
VAL 147 0.0074
LEU 148 0.0065
LEU 149 0.0056
ASP 150 0.0048
ALA 151 0.0066
HIS 152 0.0065
MET 153 0.0057
ASN 154 0.0073
ALA 155 0.0076
LYS 156 0.0054
ILE 157 0.0038
ALA 158 0.0044
ASP 159 0.0044
PHE 160 0.0033
GLY 161 0.0040
LEU 162 0.0038
SER 163 0.0027
ASN 164 0.0031
MET 165 0.0033
MET 166 0.0046
SER 167 0.0050
ASP 168 0.0056
GLY 169 0.0047
GLU 170 0.0036
PHE 171 0.0028
LEU 172 0.0023
ARG 173 0.0021
SER 175 0.0041
CYS 176 0.0055
GLY 177 0.0076
SER 178 0.0092
PRO 179 0.0095
ASN 180 0.0118
TYR 181 0.0121
ALA 182 0.0109
ALA 183 0.0101
PRO 184 0.0088
GLU 185 0.0058
VAL 186 0.0066
ILE 187 0.0069
SER 188 0.0052
GLY 189 0.0046
ARG 190 0.0043
LEU 191 0.0037
TYR 192 0.0049
ALA 193 0.0053
GLY 194 0.0057
PRO 195 0.0095
GLU 196 0.0109
VAL 197 0.0105
ASP 198 0.0105
ILE 199 0.0121
TRP 200 0.0120
SER 201 0.0130
SER 202 0.0127
GLY 203 0.0108
VAL 204 0.0110
ILE 205 0.0104
LEU 206 0.0067
TYR 207 0.0057
ALA 208 0.0083
LEU 209 0.0051
LEU 210 0.0021
CYS 211 0.0072
GLY 212 0.0102
THR 213 0.0136
LEU 214 0.0144
PRO 215 0.0231
PHE 216 0.0134
ASP 217 0.0198
ASP 218 0.0273
ASP 219 0.0360
HIS 220 0.0423
VAL 221 0.0330
PRO 222 0.0311
THR 223 0.0269
LEU 224 0.0201
PHE 225 0.0098
LYS 226 0.0076
LYS 227 0.0101
ILE 228 0.0074
CYS 229 0.0063
ASP 230 0.0176
GLY 231 0.0138
ILE 232 0.0121
PHE 233 0.0138
TYR 234 0.0188
THR 235 0.0217
PRO 236 0.0294
GLN 237 0.0382
TYR 238 0.0357
LEU 239 0.0270
ASN 240 0.0255
PRO 241 0.0241
SER 242 0.0224
VAL 243 0.0141
ILE 244 0.0126
SER 245 0.0092
LEU 246 0.0084
LEU 247 0.0050
LYS 248 0.0050
HIS 249 0.0080
MET 250 0.0099
LEU 251 0.0096
GLN 252 0.0099
VAL 253 0.0114
ASP 254 0.0121
PRO 255 0.0117
MET 256 0.0117
LYS 257 0.0114
ARG 258 0.0114
ALA 259 0.0118
THR 260 0.0183
ILE 261 0.0164
LYS 262 0.0192
ASP 263 0.0164
ILE 264 0.0123
ARG 265 0.0193
GLU 266 0.0206
HIS 267 0.0158
GLU 268 0.0185
TRP 269 0.0141
PHE 270 0.0123
LYS 271 0.0181
GLN 272 0.0158
ASP 273 0.0137
LEU 274 0.0159
PRO 275 0.0243
LYS 276 0.0237
TYR 277 0.0199
LEU 278 0.0158
PHE 279 0.0144
PRO 280 0.0541
GLU 281 0.1043
ASP 282 0.1024
LYS 395 0.0204
ALA 396 0.0152
LYS 397 0.0129
TRP 398 0.0069
HIS 399 0.0038
LEU 400 0.0030
GLY 401 0.0043
ILE 402 0.0043
ARG 403 0.0032
SER 404 0.0032
GLN 405 0.0065
SER 406 0.0043
ARG 407 0.0037
PRO 408 0.0027
ASN 409 0.0031
ASP 410 0.0023
ILE 411 0.0024
MET 412 0.0022
ALA 413 0.0022
GLU 414 0.0023
VAL 415 0.0027
CYS 416 0.0019
ARG 417 0.0018
ALA 418 0.0022
ILE 419 0.0017
LYS 420 0.0011
GLN 421 0.0020
LEU 422 0.0017
ASP 423 0.0009
TYR 424 0.0013
GLU 425 0.0018
TRP 426 0.0022
LYS 427 0.0032
VAL 428 0.0032
VAL 429 0.0045
ASN 430 0.0027
PRO 431 0.0016
TYR 432 0.0023
TYR 433 0.0032
LEU 434 0.0035
ARG 435 0.0039
VAL 436 0.0026
ARG 437 0.0017
ARG 438 0.0008
LYS 439 0.0008
ASN 440 0.0028
PRO 441 0.0046
VAL 442 0.0050
THR 443 0.0037
SER 444 0.0039
THR 445 0.0021
TYR 446 0.0009
SER 447 0.0009
LYS 448 0.0023
MET 449 0.0036
SER 450 0.0047
LEU 451 0.0040
GLN 452 0.0032
LEU 453 0.0025
TYR 454 0.0021
GLN 455 0.0011
VAL 456 0.0041
ASP 457 0.0069
SER 458 0.0092
ARG 459 0.0100
THR 460 0.0045
TYR 461 0.0028
LEU 462 0.0028
LEU 463 0.0036
ASP 464 0.0043
PHE 465 0.0035
ARG 466 0.0033
SER 467 0.0031
ILE 468 0.0033
ASP 469 0.0031
ASP 470 0.0037
GLU 471 0.0075
LEU 526 0.0061
THR 527 0.0067
PRO 528 0.0054
ARG 529 0.0047
PRO 530 0.0051
GLY 531 0.0025
SER 532 0.0020
HIS 533 0.0016
THR 534 0.0018
ILE 535 0.0023
GLU 536 0.0018
PHE 537 0.0022
PHE 538 0.0024
GLU 539 0.0024
MET 540 0.0025
CYS 541 0.0030
ALA 542 0.0030
ASN 543 0.0031
LEU 544 0.0032
ILE 545 0.0032
LYS 546 0.0031
ILE 547 0.0031
LEU 548 0.0031
ALA 549 0.0031
PRO 74 0.0466
ALA 75 0.0369
GLN 76 0.0325
ALA 77 0.0283
ARG 78 0.0166
PRO 79 0.0050
THR 80 0.0019
VAL 81 0.0023
PHE 82 0.0054
ARG 83 0.0062
TRP 84 0.0043
THR 85 0.0072
GLY 86 0.0129
GLY 87 0.0181
GLY 88 0.0192
LYS 89 0.0237
GLU 90 0.0182
VAL 91 0.0127
TYR 92 0.0116
LEU 93 0.0116
SER 94 0.0125
GLY 95 0.0127
SER 96 0.0151
PHE 97 0.0155
ASN 98 0.0176
ASN 99 0.0207
TRP 100 0.0167
SER 101 0.0171
LYS 102 0.0146
LEU 103 0.0163
PRO 104 0.0130
LEU 105 0.0115
THR 106 0.0161
ARG 107 0.0160
ASP 108 0.0189
HIS 109 0.0219
ASN 110 0.0176
ASN 111 0.0111
PHE 112 0.0082
VAL 113 0.0090
ALA 114 0.0083
ILE 115 0.0050
LEU 116 0.0074
ASP 117 0.0097
LEU 118 0.0087
PRO 119 0.0164
GLU 120 0.0155
GLY 121 0.0122
GLU 122 0.0097
HIS 123 0.0084
GLN 124 0.0107
TYR 125 0.0091
LYS 126 0.0069
PHE 127 0.0063
PHE 128 0.0060
VAL 129 0.0097
ASP 130 0.0138
GLY 131 0.0076
GLN 132 0.0065
TRP 133 0.0054
THR 134 0.0029
HIS 135 0.0033
ASP 136 0.0054
PRO 137 0.0051
SER 138 0.0075
GLU 139 0.0121
PRO 140 0.0131
ILE 141 0.0110
VAL 142 0.0116
THR 143 0.0100
SER 144 0.0133
GLN 145 0.0157
LEU 146 0.0163
GLY 147 0.0197
THR 148 0.0103
VAL 149 0.0077
ASN 150 0.0079
ASN 151 0.0089
ILE 152 0.0093
ILE 153 0.0101
GLN 154 0.0141
VAL 155 0.0109
LYS 156 0.0152
LYS 157 0.0192
THR 158 0.0135
ASP 159 0.0097
PHE 160 0.0076
GLU 161 0.0059
VAL 162 0.0044
PHE 163 0.0078
ASP 164 0.0114
ALA 165 0.0103
LEU 166 0.0085
MET 167 0.0180
VAL 168 0.0221
ASP 169 0.0171
SER 170 0.0224
GLN 171 0.0336
HIS 188 0.0103
GLN 189 0.0085
GLU 190 0.0063
PRO 191 0.0057
TYR 192 0.0039
VAL 193 0.0043
CYS 194 0.0036
LYS 195 0.0021
ARG 201 0.0025
ALA 202 0.0017
PRO 203 0.0009
PRO 204 0.0017
ILE 205 0.0014
LEU 206 0.0017
PRO 207 0.0025
PRO 208 0.0039
HIS 209 0.0045
LEU 210 0.0038
LEU 211 0.0027
GLN 212 0.0047
VAL 213 0.0045
ILE 214 0.0060
LEU 215 0.0062
ASN 216 0.0097
LYS 217 0.0122
ASP 218 0.0153
THR 219 0.0157
GLY 220 0.0199
ILE 221 0.0206
SER 222 0.0221
CYS 223 0.0147
ASP 224 0.0101
PRO 225 0.0099
ALA 226 0.0022
LEU 227 0.0019
LEU 228 0.0042
PRO 229 0.0065
GLU 230 0.0077
PRO 231 0.0063
ASN 232 0.0062
HIS 233 0.0062
VAL 234 0.0050
MET 235 0.0042
LEU 236 0.0037
ASN 237 0.0035
HIS 238 0.0023
LEU 239 0.0018
TYR 240 0.0011
ALA 241 0.0040
LEU 242 0.0075
SER 243 0.0118
ILE 244 0.0117
LYS 245 0.0135
ASP 246 0.0086
GLY 247 0.0084
VAL 248 0.0052
MET 249 0.0047
VAL 250 0.0020
LEU 251 0.0008
SER 252 0.0011
ALA 253 0.0020
THR 254 0.0032
HIS 255 0.0041
ARG 256 0.0045
TYR 257 0.0037
LYS 258 0.0028
LYS 259 0.0025
LYS 260 0.0027
TYR 261 0.0045
VAL 262 0.0038
THR 263 0.0032
THR 264 0.0026
LEU 265 0.0019
LEU 266 0.0019
TYR 267 0.0007
LYS 268 0.0025
PRO 269 0.0040
ILE 270 0.0057
ASN 25 0.0012
SER 26 0.0014
VAL 27 0.0032
TYR 28 0.0029
THR 29 0.0017
SER 30 0.0049
PHE 31 0.0054
MET 32 0.0037
LYS 33 0.0054
SER 34 0.0072
HIS 35 0.0058
ARG 36 0.0048
CYS 37 0.0030
TYR 38 0.0031
ASP 39 0.0031
LEU 40 0.0010
ILE 41 0.0013
PRO 42 0.0014
THR 43 0.0023
SER 44 0.0034
SER 45 0.0027
LYS 46 0.0024
LEU 47 0.0022
VAL 48 0.0019
VAL 49 0.0019
PHE 50 0.0029
ASP 51 0.0030
THR 52 0.0035
SER 53 0.0035
LEU 54 0.0033
GLN 55 0.0045
VAL 56 0.0044
LYS 57 0.0050
LYS 58 0.0048
ALA 59 0.0043
PHE 60 0.0044
PHE 61 0.0048
ALA 62 0.0044
LEU 63 0.0043
VAL 64 0.0048
THR 65 0.0037
ASN 66 0.0032
GLY 67 0.0033
VAL 68 0.0030
ARG 69 0.0033
ALA 70 0.0028
ALA 71 0.0027
PRO 72 0.0025
LEU 73 0.0026
TRP 74 0.0025
ASP 75 0.0030
SER 76 0.0032
LYS 77 0.0033
LYS 78 0.0028
GLN 79 0.0026
SER 80 0.0023
PHE 81 0.0023
VAL 82 0.0024
GLY 83 0.0025
MET 84 0.0025
LEU 85 0.0026
THR 86 0.0032
ILE 87 0.0042
THR 88 0.0041
ASP 89 0.0034
PHE 90 0.0042
ILE 91 0.0044
ASN 92 0.0034
ILE 93 0.0033
LEU 94 0.0041
HIS 95 0.0042
ARG 96 0.0027
TYR 97 0.0029
TYR 98 0.0042
LYS 99 0.0043
SER 100 0.0064
ALA 101 0.0081
LEU 102 0.0082
VAL 103 0.0072
GLN 104 0.0073
ILE 105 0.0063
TYR 106 0.0062
GLU 107 0.0048
LEU 108 0.0052
GLU 109 0.0066
GLU 110 0.0061
HIS 111 0.0051
LYS 112 0.0045
ILE 113 0.0036
GLU 114 0.0032
THR 115 0.0033
TRP 116 0.0028
ARG 117 0.0018
GLU 118 0.0017
VAL 119 0.0017
TYR 120 0.0009
LEU 121 0.0013
GLN 122 0.0019
ASP 123 0.0030
SER 124 0.0030
PHE 125 0.0034
LYS 126 0.0039
PRO 127 0.0042
LEU 128 0.0046
VAL 129 0.0054
CYS 130 0.0047
ILE 131 0.0040
SER 132 0.0044
PRO 133 0.0036
ASN 134 0.0045
ALA 135 0.0059
SER 136 0.0048
LEU 137 0.0030
PHE 138 0.0030
ASP 139 0.0042
ALA 140 0.0029
VAL 141 0.0017
SER 142 0.0033
SER 143 0.0046
LEU 144 0.0040
ILE 145 0.0047
ARG 146 0.0066
ASN 147 0.0077
LYS 148 0.0072
ILE 149 0.0060
HIS 150 0.0034
ARG 151 0.0032
LEU 152 0.0025
PRO 153 0.0028
VAL 154 0.0024
ILE 155 0.0031
ASP 156 0.0030
PRO 157 0.0040
GLU 158 0.0036
SER 159 0.0026
GLY 160 0.0025
ASN 161 0.0023
THR 162 0.0022
LEU 163 0.0018
TYR 164 0.0018
ILE 165 0.0017
LEU 166 0.0013
THR 167 0.0021
HIS 168 0.0025
LYS 169 0.0031
ARG 170 0.0019
ILE 171 0.0011
LEU 172 0.0027
LYS 173 0.0037
PHE 174 0.0032
LEU 175 0.0043
LYS 176 0.0060
LEU 177 0.0072
PHE 178 0.0076
ILE 179 0.0077
THR 180 0.0140
GLU 181 0.0147
PHE 182 0.0104
PRO 183 0.0082
LYS 184 0.0082
PRO 185 0.0075
GLU 186 0.0076
PHE 187 0.0062
MET 188 0.0059
SER 189 0.0067
LYS 190 0.0047
SER 191 0.0029
LEU 192 0.0027
GLU 193 0.0046
GLU 194 0.0047
LEU 195 0.0040
GLN 196 0.0047
ILE 197 0.0036
GLY 198 0.0026
THR 199 0.0040
TYR 200 0.0058
ALA 201 0.0084
ASN 202 0.0082
ILE 203 0.0051
ALA 204 0.0041
MET 205 0.0039
VAL 206 0.0033
ARG 207 0.0034
THR 208 0.0052
THR 209 0.0050
THR 210 0.0035
PRO 211 0.0040
VAL 212 0.0049
TYR 213 0.0051
VAL 214 0.0044
ALA 215 0.0051
LEU 216 0.0046
GLY 217 0.0045
ILE 218 0.0050
PHE 219 0.0048
VAL 220 0.0047
GLN 221 0.0050
HIS 222 0.0050
ARG 223 0.0047
VAL 224 0.0049
SER 225 0.0057
ALA 226 0.0041
LEU 227 0.0029
PRO 228 0.0023
VAL 229 0.0035
VAL 230 0.0066
ASP 231 0.0175
GLU 232 0.0271
LYS 233 0.0268
GLY 234 0.0188
ARG 235 0.0100
VAL 236 0.0063
VAL 237 0.0066
ASP 238 0.0053
ILE 239 0.0041
TYR 240 0.0038
SER 241 0.0042
LYS 242 0.0045
PHE 243 0.0050
ASP 244 0.0045
VAL 245 0.0048
ILE 246 0.0047
ASN 247 0.0056
LEU 248 0.0051
ALA 249 0.0048
ALA 250 0.0061
GLU 251 0.0063
LYS 252 0.0062
THR 253 0.0063
TYR 254 0.0060
ASN 255 0.0052
ASN 256 0.0053
LEU 257 0.0050
ASP 258 0.0052
VAL 259 0.0062
SER 260 0.0032
VAL 261 0.0033
THR 262 0.0034
LYS 263 0.0032
ALA 264 0.0031
LEU 265 0.0023
GLN 266 0.0022
HIS 267 0.0014
ARG 268 0.0010
SER 269 0.0017
HIS 270 0.0044
TYR 271 0.0037
PHE 272 0.0044
GLU 273 0.0081
GLY 274 0.0109
VAL 275 0.0032
LEU 276 0.0010
LYS 277 0.0042
CYS 278 0.0061
TYR 279 0.0098
LEU 280 0.0069
HIS 281 0.0071
GLU 282 0.0060
THR 283 0.0050
LEU 284 0.0037
GLU 285 0.0034
THR 286 0.0029
ILE 287 0.0026
ILE 288 0.0031
ASN 289 0.0029
ARG 290 0.0014
LEU 291 0.0021
VAL 292 0.0037
GLU 293 0.0032
ALA 294 0.0027
GLU 295 0.0032
VAL 296 0.0024
HIS 297 0.0022
ARG 298 0.0011
LEU 299 0.0004
VAL 300 0.0032
VAL 301 0.0068
VAL 302 0.0107
ASP 303 0.0154
GLU 304 0.0173
ASN 305 0.0169
ASP 306 0.0115
VAL 307 0.0139
VAL 308 0.0107
LYS 309 0.0119
GLY 310 0.0049
ILE 311 0.0031
VAL 312 0.0008
SER 313 0.0016
LEU 314 0.0033
SER 315 0.0029
ASP 316 0.0032
ILE 317 0.0032
LEU 318 0.0031
GLN 319 0.0034
ALA 320 0.0041
LEU 321 0.0028
VAL 322 0.0018
LEU 323 0.0033
THR 324 0.0037

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 54 ---

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