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 52 ---

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 = 0.0483
GLY 11 0.0021
SER 12 0.0011
VAL 13 0.0014
LYS 14 0.0027
ILE 15 0.0042
GLY 16 0.0063
HIS 17 0.0056
TYR 18 0.0044
ILE 19 0.0038
LEU 20 0.0036
GLY 21 0.0056
ASP 22 0.0062
THR 23 0.0063
LEU 24 0.0058
GLY 25 0.0065
VAL 26 0.0073
GLY 27 0.0060
THR 28 0.0052
PHE 29 0.0044
GLY 30 0.0051
LYS 31 0.0058
VAL 32 0.0047
LYS 33 0.0046
VAL 34 0.0037
GLY 35 0.0036
LYS 36 0.0027
HIS 37 0.0041
GLU 38 0.0052
LEU 39 0.0058
THR 40 0.0046
GLY 41 0.0033
HIS 42 0.0022
LYS 43 0.0015
VAL 44 0.0023
ALA 45 0.0032
VAL 46 0.0038
LYS 47 0.0033
ILE 48 0.0034
LEU 49 0.0026
ASN 50 0.0029
ARG 51 0.0023
GLN 52 0.0029
LYS 53 0.0022
ILE 54 0.0015
ARG 55 0.0022
SER 56 0.0011
LEU 57 0.0019
ASP 58 0.0021
VAL 59 0.0025
VAL 60 0.0016
GLY 61 0.0009
LYS 62 0.0012
ILE 63 0.0013
ARG 64 0.0010
ARG 65 0.0008
GLU 66 0.0005
ILE 67 0.0007
GLN 68 0.0010
ASN 69 0.0011
LEU 70 0.0008
LYS 71 0.0019
LEU 72 0.0025
PHE 73 0.0027
ARG 74 0.0034
HIS 75 0.0036
PRO 76 0.0026
HIS 77 0.0024
ILE 78 0.0022
ILE 79 0.0018
LYS 80 0.0019
LEU 81 0.0013
TYR 82 0.0015
GLN 83 0.0020
VAL 84 0.0024
ILE 85 0.0029
SER 86 0.0017
THR 87 0.0018
PRO 88 0.0016
SER 89 0.0015
ASP 90 0.0015
ILE 91 0.0027
PHE 92 0.0028
MET 93 0.0024
VAL 94 0.0025
MET 95 0.0022
GLU 96 0.0009
TYR 97 0.0017
VAL 98 0.0031
SER 99 0.0039
GLY 100 0.0056
GLY 101 0.0045
GLU 102 0.0037
LEU 103 0.0026
PHE 104 0.0031
ASP 105 0.0038
TYR 106 0.0044
ILE 107 0.0033
CYS 108 0.0055
LYS 109 0.0058
ASN 110 0.0037
GLY 111 0.0023
ARG 112 0.0022
LEU 113 0.0012
ASP 114 0.0036
GLU 115 0.0046
LYS 116 0.0047
GLU 117 0.0032
SER 118 0.0018
ARG 119 0.0024
ARG 120 0.0028
LEU 121 0.0015
PHE 122 0.0004
GLN 123 0.0009
GLN 124 0.0021
ILE 125 0.0021
LEU 126 0.0020
SER 127 0.0029
GLY 128 0.0032
VAL 129 0.0028
ASP 130 0.0035
TYR 131 0.0043
CYS 132 0.0027
HIS 133 0.0035
ARG 134 0.0047
HIS 135 0.0036
MET 136 0.0043
VAL 137 0.0028
VAL 138 0.0025
HIS 139 0.0011
ARG 140 0.0016
ASP 141 0.0013
LEU 142 0.0013
LYS 143 0.0019
PRO 144 0.0023
GLU 145 0.0026
ASN 146 0.0027
VAL 147 0.0022
LEU 148 0.0027
LEU 149 0.0029
ASP 150 0.0035
ALA 151 0.0052
HIS 152 0.0046
MET 153 0.0035
ASN 154 0.0030
ALA 155 0.0023
LYS 156 0.0012
ILE 157 0.0013
ALA 158 0.0012
ASP 159 0.0013
PHE 160 0.0016
GLY 161 0.0024
LEU 162 0.0028
SER 163 0.0024
ASN 164 0.0034
MET 165 0.0038
MET 166 0.0075
SER 167 0.0088
ASP 168 0.0094
GLY 169 0.0087
GLU 170 0.0078
PHE 171 0.0074
LEU 172 0.0070
ARG 173 0.0082
SER 175 0.0051
CYS 176 0.0042
GLY 177 0.0029
SER 178 0.0033
PRO 179 0.0026
ASN 180 0.0023
TYR 181 0.0026
ALA 182 0.0019
ALA 183 0.0010
PRO 184 0.0004
GLU 185 0.0031
VAL 186 0.0035
ILE 187 0.0038
SER 188 0.0049
GLY 189 0.0065
ARG 190 0.0082
LEU 191 0.0082
TYR 192 0.0065
ALA 193 0.0061
GLY 194 0.0040
PRO 195 0.0019
GLU 196 0.0020
VAL 197 0.0017
ASP 198 0.0010
ILE 199 0.0010
TRP 200 0.0019
SER 201 0.0026
SER 202 0.0025
GLY 203 0.0025
VAL 204 0.0030
ILE 205 0.0031
LEU 206 0.0025
TYR 207 0.0035
ALA 208 0.0035
LEU 209 0.0024
LEU 210 0.0028
CYS 211 0.0040
GLY 212 0.0043
THR 213 0.0052
LEU 214 0.0053
PRO 215 0.0063
PHE 216 0.0025
ASP 217 0.0048
ASP 218 0.0096
ASP 219 0.0133
HIS 220 0.0175
VAL 221 0.0147
PRO 222 0.0160
THR 223 0.0130
LEU 224 0.0071
PHE 225 0.0054
LYS 226 0.0047
LYS 227 0.0029
ILE 228 0.0020
CYS 229 0.0034
ASP 230 0.0033
GLY 231 0.0027
ILE 232 0.0038
PHE 233 0.0054
TYR 234 0.0072
THR 235 0.0085
PRO 236 0.0084
GLN 237 0.0096
TYR 238 0.0078
LEU 239 0.0069
ASN 240 0.0074
PRO 241 0.0084
SER 242 0.0069
VAL 243 0.0053
ILE 244 0.0068
SER 245 0.0044
LEU 246 0.0033
LEU 247 0.0042
LYS 248 0.0050
HIS 249 0.0040
MET 250 0.0024
LEU 251 0.0027
GLN 252 0.0016
VAL 253 0.0017
ASP 254 0.0013
PRO 255 0.0020
MET 256 0.0020
LYS 257 0.0014
ARG 258 0.0015
ALA 259 0.0022
THR 260 0.0047
ILE 261 0.0037
LYS 262 0.0048
ASP 263 0.0045
ILE 264 0.0026
ARG 265 0.0020
GLU 266 0.0030
HIS 267 0.0043
GLU 268 0.0051
TRP 269 0.0048
PHE 270 0.0027
LYS 271 0.0030
GLN 272 0.0050
ASP 273 0.0057
LEU 274 0.0038
PRO 275 0.0041
LYS 276 0.0036
TYR 277 0.0053
LEU 278 0.0042
PHE 279 0.0038
PRO 280 0.0169
GLU 281 0.0254
ASP 282 0.0405
LYS 395 0.0086
ALA 396 0.0085
LYS 397 0.0082
TRP 398 0.0081
HIS 399 0.0079
LEU 400 0.0053
GLY 401 0.0105
ILE 402 0.0174
ARG 403 0.0203
SER 404 0.0264
GLN 405 0.0421
SER 406 0.0343
ARG 407 0.0174
PRO 408 0.0102
ASN 409 0.0248
ASP 410 0.0278
ILE 411 0.0231
MET 412 0.0218
ALA 413 0.0267
GLU 414 0.0260
VAL 415 0.0165
CYS 416 0.0141
ARG 417 0.0158
ALA 418 0.0147
ILE 419 0.0082
LYS 420 0.0132
GLN 421 0.0141
LEU 422 0.0129
ASP 423 0.0148
TYR 424 0.0135
GLU 425 0.0181
TRP 426 0.0148
LYS 427 0.0146
VAL 428 0.0126
VAL 429 0.0161
ASN 430 0.0151
PRO 431 0.0163
TYR 432 0.0139
TYR 433 0.0132
LEU 434 0.0146
ARG 435 0.0153
VAL 436 0.0115
ARG 437 0.0122
ARG 438 0.0124
LYS 439 0.0165
ASN 440 0.0170
PRO 441 0.0240
VAL 442 0.0246
THR 443 0.0205
SER 444 0.0234
THR 445 0.0169
TYR 446 0.0131
SER 447 0.0088
LYS 448 0.0093
MET 449 0.0097
SER 450 0.0119
LEU 451 0.0115
GLN 452 0.0073
LEU 453 0.0066
TYR 454 0.0062
GLN 455 0.0135
VAL 456 0.0234
ASP 457 0.0386
SER 458 0.0451
ARG 459 0.0483
THR 460 0.0285
TYR 461 0.0190
LEU 462 0.0157
LEU 463 0.0144
ASP 464 0.0102
PHE 465 0.0065
ARG 466 0.0064
SER 467 0.0063
ILE 468 0.0064
ASP 469 0.0063
ASP 470 0.0093
GLU 471 0.0173
LEU 526 0.0123
THR 527 0.0152
PRO 528 0.0143
ARG 529 0.0132
PRO 530 0.0164
GLY 531 0.0065
SER 532 0.0054
HIS 533 0.0042
THR 534 0.0054
ILE 535 0.0067
GLU 536 0.0049
PHE 537 0.0040
PHE 538 0.0061
GLU 539 0.0075
MET 540 0.0068
CYS 541 0.0045
ALA 542 0.0058
ASN 543 0.0062
LEU 544 0.0063
ILE 545 0.0069
LYS 546 0.0120
ILE 547 0.0094
LEU 548 0.0137
ALA 549 0.0175
PRO 74 0.0092
ALA 75 0.0069
GLN 76 0.0059
ALA 77 0.0050
ARG 78 0.0032
PRO 79 0.0011
THR 80 0.0008
VAL 81 0.0008
PHE 82 0.0010
ARG 83 0.0010
TRP 84 0.0020
THR 85 0.0023
GLY 86 0.0028
GLY 87 0.0035
GLY 88 0.0036
LYS 89 0.0050
GLU 90 0.0040
VAL 91 0.0031
TYR 92 0.0025
LEU 93 0.0023
SER 94 0.0021
GLY 95 0.0023
SER 96 0.0030
PHE 97 0.0034
ASN 98 0.0035
ASN 99 0.0036
TRP 100 0.0027
SER 101 0.0028
LYS 102 0.0025
LEU 103 0.0032
PRO 104 0.0027
LEU 105 0.0025
THR 106 0.0031
ARG 107 0.0031
ASP 108 0.0035
HIS 109 0.0042
ASN 110 0.0035
ASN 111 0.0026
PHE 112 0.0022
VAL 113 0.0022
ALA 114 0.0008
ILE 115 0.0009
LEU 116 0.0012
ASP 117 0.0017
LEU 118 0.0017
PRO 119 0.0026
GLU 120 0.0023
GLY 121 0.0020
GLU 122 0.0022
HIS 123 0.0025
GLN 124 0.0020
TYR 125 0.0017
LYS 126 0.0013
PHE 127 0.0016
PHE 128 0.0017
VAL 129 0.0029
ASP 130 0.0035
GLY 131 0.0025
GLN 132 0.0027
TRP 133 0.0021
THR 134 0.0020
HIS 135 0.0017
ASP 136 0.0025
PRO 137 0.0027
SER 138 0.0033
GLU 139 0.0028
PRO 140 0.0024
ILE 141 0.0014
VAL 142 0.0020
THR 143 0.0022
SER 144 0.0040
GLN 145 0.0043
LEU 146 0.0061
GLY 147 0.0083
THR 148 0.0053
VAL 149 0.0004
ASN 150 0.0008
ASN 151 0.0014
ILE 152 0.0019
ILE 153 0.0025
GLN 154 0.0029
VAL 155 0.0021
LYS 156 0.0027
LYS 157 0.0035
THR 158 0.0030
ASP 159 0.0023
PHE 160 0.0020
GLU 161 0.0019
VAL 162 0.0020
PHE 163 0.0022
ASP 164 0.0024
ALA 165 0.0029
LEU 166 0.0028
MET 167 0.0040
VAL 168 0.0050
ASP 169 0.0048
SER 170 0.0067
GLN 171 0.0092
HIS 188 0.0445
GLN 189 0.0399
GLU 190 0.0332
PRO 191 0.0323
TYR 192 0.0239
VAL 193 0.0241
CYS 194 0.0230
LYS 195 0.0210
ARG 201 0.0160
ALA 202 0.0089
PRO 203 0.0063
PRO 204 0.0132
ILE 205 0.0166
LEU 206 0.0105
PRO 207 0.0085
PRO 208 0.0081
HIS 209 0.0062
LEU 210 0.0074
LEU 211 0.0070
GLN 212 0.0071
VAL 213 0.0082
ILE 214 0.0095
LEU 215 0.0102
ASN 216 0.0107
LYS 217 0.0110
ASP 218 0.0123
THR 219 0.0149
GLY 220 0.0168
ILE 221 0.0187
SER 222 0.0169
CYS 223 0.0140
ASP 224 0.0147
PRO 225 0.0179
ALA 226 0.0122
LEU 227 0.0128
LEU 228 0.0130
PRO 229 0.0135
GLU 230 0.0139
PRO 231 0.0103
ASN 232 0.0092
HIS 233 0.0104
VAL 234 0.0087
MET 235 0.0084
LEU 236 0.0066
ASN 237 0.0065
HIS 238 0.0058
LEU 239 0.0050
TYR 240 0.0040
ALA 241 0.0066
LEU 242 0.0104
SER 243 0.0142
ILE 244 0.0132
LYS 245 0.0147
ASP 246 0.0144
GLY 247 0.0127
VAL 248 0.0091
MET 249 0.0082
VAL 250 0.0060
LEU 251 0.0051
SER 252 0.0057
ALA 253 0.0070
THR 254 0.0078
HIS 255 0.0084
ARG 256 0.0176
TYR 257 0.0170
LYS 258 0.0199
LYS 259 0.0202
LYS 260 0.0167
TYR 261 0.0132
VAL 262 0.0108
THR 263 0.0099
THR 264 0.0082
LEU 265 0.0064
LEU 266 0.0054
TYR 267 0.0055
LYS 268 0.0064
PRO 269 0.0076
ILE 270 0.0100
ASN 25 0.0345
SER 26 0.0275
VAL 27 0.0233
TYR 28 0.0168
THR 29 0.0224
SER 30 0.0239
PHE 31 0.0197
MET 32 0.0153
LYS 33 0.0183
SER 34 0.0206
HIS 35 0.0125
ARG 36 0.0104
CYS 37 0.0099
TYR 38 0.0146
ASP 39 0.0159
LEU 40 0.0101
ILE 41 0.0109
PRO 42 0.0121
THR 43 0.0155
SER 44 0.0138
SER 45 0.0111
LYS 46 0.0102
LEU 47 0.0082
VAL 48 0.0070
VAL 49 0.0065
PHE 50 0.0041
ASP 51 0.0045
THR 52 0.0031
SER 53 0.0043
LEU 54 0.0051
GLN 55 0.0049
VAL 56 0.0056
LYS 57 0.0063
LYS 58 0.0062
ALA 59 0.0062
PHE 60 0.0059
PHE 61 0.0060
ALA 62 0.0062
LEU 63 0.0070
VAL 64 0.0075
THR 65 0.0087
ASN 66 0.0091
GLY 67 0.0097
VAL 68 0.0059
ARG 69 0.0054
ALA 70 0.0028
ALA 71 0.0029
PRO 72 0.0032
LEU 73 0.0034
TRP 74 0.0058
ASP 75 0.0084
SER 76 0.0105
LYS 77 0.0115
LYS 78 0.0109
GLN 79 0.0105
SER 80 0.0083
PHE 81 0.0066
VAL 82 0.0055
GLY 83 0.0042
MET 84 0.0033
LEU 85 0.0062
THR 86 0.0081
ILE 87 0.0089
THR 88 0.0096
ASP 89 0.0077
PHE 90 0.0105
ILE 91 0.0111
ASN 92 0.0121
ILE 93 0.0102
LEU 94 0.0088
HIS 95 0.0123
ARG 96 0.0125
TYR 97 0.0092
TYR 98 0.0090
LYS 99 0.0108
SER 100 0.0126
ALA 101 0.0099
LEU 102 0.0142
VAL 103 0.0104
GLN 104 0.0054
ILE 105 0.0055
TYR 106 0.0050
GLU 107 0.0066
LEU 108 0.0067
GLU 109 0.0061
GLU 110 0.0090
HIS 111 0.0076
LYS 112 0.0065
ILE 113 0.0056
GLU 114 0.0064
THR 115 0.0112
TRP 116 0.0101
ARG 117 0.0083
GLU 118 0.0116
VAL 119 0.0124
TYR 120 0.0122
LEU 121 0.0140
GLN 122 0.0214
ASP 123 0.0238
SER 124 0.0198
PHE 125 0.0193
LYS 126 0.0148
PRO 127 0.0115
LEU 128 0.0097
VAL 129 0.0163
CYS 130 0.0118
ILE 131 0.0099
SER 132 0.0116
PRO 133 0.0122
ASN 134 0.0119
ALA 135 0.0095
SER 136 0.0101
LEU 137 0.0086
PHE 138 0.0105
ASP 139 0.0076
ALA 140 0.0045
VAL 141 0.0067
SER 142 0.0083
SER 143 0.0077
LEU 144 0.0092
ILE 145 0.0130
ARG 146 0.0145
ASN 147 0.0165
LYS 148 0.0170
ILE 149 0.0143
HIS 150 0.0067
ARG 151 0.0073
LEU 152 0.0081
PRO 153 0.0105
VAL 154 0.0116
ILE 155 0.0128
ASP 156 0.0118
PRO 157 0.0110
GLU 158 0.0092
SER 159 0.0082
GLY 160 0.0093
ASN 161 0.0092
THR 162 0.0089
LEU 163 0.0085
TYR 164 0.0082
ILE 165 0.0081
LEU 166 0.0068
THR 167 0.0062
HIS 168 0.0055
LYS 169 0.0049
ARG 170 0.0063
ILE 171 0.0046
LEU 172 0.0041
LYS 173 0.0049
PHE 174 0.0062
LEU 175 0.0074
LYS 176 0.0061
LEU 177 0.0083
PHE 178 0.0112
ILE 179 0.0103
THR 180 0.0099
GLU 181 0.0130
PHE 182 0.0141
PRO 183 0.0140
LYS 184 0.0154
PRO 185 0.0124
GLU 186 0.0179
PHE 187 0.0173
MET 188 0.0134
SER 189 0.0194
LYS 190 0.0167
SER 191 0.0113
LEU 192 0.0105
GLU 193 0.0110
GLU 194 0.0110
LEU 195 0.0134
GLN 196 0.0130
ILE 197 0.0122
GLY 198 0.0126
THR 199 0.0179
TYR 200 0.0211
ALA 201 0.0299
ASN 202 0.0286
ILE 203 0.0162
ALA 204 0.0114
MET 205 0.0082
VAL 206 0.0038
ARG 207 0.0090
THR 208 0.0147
THR 209 0.0132
THR 210 0.0040
PRO 211 0.0050
VAL 212 0.0035
TYR 213 0.0090
VAL 214 0.0101
ALA 215 0.0082
LEU 216 0.0125
GLY 217 0.0169
ILE 218 0.0162
PHE 219 0.0185
VAL 220 0.0249
GLN 221 0.0268
HIS 222 0.0252
ARG 223 0.0291
VAL 224 0.0264
SER 225 0.0221
ALA 226 0.0177
LEU 227 0.0124
PRO 228 0.0123
VAL 229 0.0104
VAL 230 0.0141
ASP 231 0.0256
GLU 232 0.0324
LYS 233 0.0311
GLY 234 0.0157
ARG 235 0.0197
VAL 236 0.0172
VAL 237 0.0213
ASP 238 0.0181
ILE 239 0.0160
TYR 240 0.0120
SER 241 0.0142
LYS 242 0.0141
PHE 243 0.0146
ASP 244 0.0119
VAL 245 0.0094
ILE 246 0.0099
ASN 247 0.0084
LEU 248 0.0055
ALA 249 0.0062
ALA 250 0.0075
GLU 251 0.0061
LYS 252 0.0039
THR 253 0.0029
TYR 254 0.0035
ASN 255 0.0024
ASN 256 0.0031
LEU 257 0.0040
ASP 258 0.0069
VAL 259 0.0049
SER 260 0.0067
VAL 261 0.0070
THR 262 0.0114
LYS 263 0.0123
ALA 264 0.0101
LEU 265 0.0135
GLN 266 0.0122
HIS 267 0.0135
ARG 268 0.0130
SER 269 0.0140
HIS 270 0.0304
TYR 271 0.0264
PHE 272 0.0123
GLU 273 0.0138
GLY 274 0.0246
VAL 275 0.0170
LEU 276 0.0166
LYS 277 0.0153
CYS 278 0.0144
TYR 279 0.0134
LEU 280 0.0088
HIS 281 0.0092
GLU 282 0.0097
THR 283 0.0124
LEU 284 0.0131
GLU 285 0.0132
THR 286 0.0128
ILE 287 0.0097
ILE 288 0.0095
ASN 289 0.0119
ARG 290 0.0111
LEU 291 0.0094
VAL 292 0.0104
GLU 293 0.0123
ALA 294 0.0118
GLU 295 0.0112
VAL 296 0.0106
HIS 297 0.0111
ARG 298 0.0116
LEU 299 0.0118
VAL 300 0.0146
VAL 301 0.0171
VAL 302 0.0172
ASP 303 0.0197
GLU 304 0.0210
ASN 305 0.0236
ASP 306 0.0210
VAL 307 0.0168
VAL 308 0.0149
LYS 309 0.0166
GLY 310 0.0145
ILE 311 0.0122
VAL 312 0.0106
SER 313 0.0102
LEU 314 0.0105
SER 315 0.0098
ASP 316 0.0107
ILE 317 0.0080
LEU 318 0.0061
GLN 319 0.0082
ALA 320 0.0179
LEU 321 0.0119
VAL 322 0.0140
LEU 323 0.0235
THR 324 0.0324

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 52 ---

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