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 31 ---

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 = 0.0548
GLY 11 0.0064
SER 12 0.0053
VAL 13 0.0049
LYS 14 0.0042
ILE 15 0.0042
GLY 16 0.0057
HIS 17 0.0057
TYR 18 0.0036
ILE 19 0.0026
LEU 20 0.0022
GLY 21 0.0020
ASP 22 0.0028
THR 23 0.0031
LEU 24 0.0034
GLY 25 0.0041
VAL 26 0.0025
GLY 27 0.0025
THR 28 0.0023
PHE 29 0.0022
GLY 30 0.0023
LYS 31 0.0023
VAL 32 0.0022
LYS 33 0.0020
VAL 34 0.0021
GLY 35 0.0017
LYS 36 0.0034
HIS 37 0.0054
GLU 38 0.0064
LEU 39 0.0087
THR 40 0.0088
GLY 41 0.0068
HIS 42 0.0062
LYS 43 0.0045
VAL 44 0.0030
ALA 45 0.0019
VAL 46 0.0018
LYS 47 0.0020
ILE 48 0.0026
LEU 49 0.0028
ASN 50 0.0035
ARG 51 0.0041
GLN 52 0.0059
LYS 53 0.0058
ILE 54 0.0048
ARG 55 0.0061
SER 56 0.0076
LEU 57 0.0069
ASP 58 0.0067
VAL 59 0.0053
VAL 60 0.0042
GLY 61 0.0037
LYS 62 0.0032
ILE 63 0.0027
ARG 64 0.0030
ARG 65 0.0033
GLU 66 0.0032
ILE 67 0.0032
GLN 68 0.0031
ASN 69 0.0032
LEU 70 0.0033
LYS 71 0.0038
LEU 72 0.0025
PHE 73 0.0026
ARG 74 0.0033
HIS 75 0.0034
PRO 76 0.0042
HIS 77 0.0037
ILE 78 0.0032
ILE 79 0.0042
LYS 80 0.0040
LEU 81 0.0031
TYR 82 0.0029
GLN 83 0.0018
VAL 84 0.0007
ILE 85 0.0015
SER 86 0.0028
THR 87 0.0033
PRO 88 0.0034
SER 89 0.0040
ASP 90 0.0038
ILE 91 0.0025
PHE 92 0.0019
MET 93 0.0014
VAL 94 0.0014
MET 95 0.0020
GLU 96 0.0038
TYR 97 0.0047
VAL 98 0.0068
SER 99 0.0080
GLY 100 0.0097
GLY 101 0.0083
GLU 102 0.0071
LEU 103 0.0060
PHE 104 0.0081
ASP 105 0.0103
TYR 106 0.0103
ILE 107 0.0093
CYS 108 0.0142
LYS 109 0.0156
ASN 110 0.0124
GLY 111 0.0076
ARG 112 0.0058
LEU 113 0.0037
ASP 114 0.0024
GLU 115 0.0025
LYS 116 0.0020
GLU 117 0.0023
SER 118 0.0023
ARG 119 0.0022
ARG 120 0.0026
LEU 121 0.0024
PHE 122 0.0017
GLN 123 0.0025
GLN 124 0.0024
ILE 125 0.0016
LEU 126 0.0022
SER 127 0.0016
GLY 128 0.0015
VAL 129 0.0035
ASP 130 0.0036
TYR 131 0.0017
CYS 132 0.0040
HIS 133 0.0051
ARG 134 0.0038
HIS 135 0.0036
MET 136 0.0083
VAL 137 0.0081
VAL 138 0.0076
HIS 139 0.0071
ARG 140 0.0069
ASP 141 0.0077
LEU 142 0.0063
LYS 143 0.0059
PRO 144 0.0050
GLU 145 0.0061
ASN 146 0.0056
VAL 147 0.0042
LEU 148 0.0051
LEU 149 0.0062
ASP 150 0.0077
ALA 151 0.0121
HIS 152 0.0108
MET 153 0.0085
ASN 154 0.0064
ALA 155 0.0040
LYS 156 0.0041
ILE 157 0.0036
ALA 158 0.0047
ASP 159 0.0057
PHE 160 0.0057
GLY 161 0.0073
LEU 162 0.0071
SER 163 0.0070
ASN 164 0.0074
MET 165 0.0075
MET 166 0.0106
SER 167 0.0128
ASP 168 0.0138
GLY 169 0.0144
GLU 170 0.0131
PHE 171 0.0129
LEU 172 0.0109
ARG 173 0.0084
SER 175 0.0068
CYS 176 0.0093
GLY 177 0.0103
SER 178 0.0103
PRO 179 0.0075
ASN 180 0.0069
TYR 181 0.0069
ALA 182 0.0065
ALA 183 0.0050
PRO 184 0.0024
GLU 185 0.0054
VAL 186 0.0056
ILE 187 0.0031
SER 188 0.0021
GLY 189 0.0054
ARG 190 0.0079
LEU 191 0.0101
TYR 192 0.0104
ALA 193 0.0122
GLY 194 0.0106
PRO 195 0.0086
GLU 196 0.0079
VAL 197 0.0076
ASP 198 0.0072
ILE 199 0.0064
TRP 200 0.0058
SER 201 0.0062
SER 202 0.0072
GLY 203 0.0055
VAL 204 0.0048
ILE 205 0.0054
LEU 206 0.0051
TYR 207 0.0056
ALA 208 0.0054
LEU 209 0.0044
LEU 210 0.0064
CYS 211 0.0069
GLY 212 0.0069
THR 213 0.0059
LEU 214 0.0062
PRO 215 0.0014
PHE 216 0.0092
ASP 217 0.0199
ASP 218 0.0303
ASP 219 0.0412
HIS 220 0.0465
VAL 221 0.0390
PRO 222 0.0388
THR 223 0.0364
LEU 224 0.0231
PHE 225 0.0171
LYS 226 0.0209
LYS 227 0.0182
ILE 228 0.0092
CYS 229 0.0126
ASP 230 0.0178
GLY 231 0.0103
ILE 232 0.0094
PHE 233 0.0022
TYR 234 0.0024
THR 235 0.0079
PRO 236 0.0090
GLN 237 0.0101
TYR 238 0.0100
LEU 239 0.0087
ASN 240 0.0085
PRO 241 0.0096
SER 242 0.0084
VAL 243 0.0069
ILE 244 0.0083
SER 245 0.0073
LEU 246 0.0057
LEU 247 0.0059
LYS 248 0.0069
HIS 249 0.0056
MET 250 0.0049
LEU 251 0.0043
GLN 252 0.0054
VAL 253 0.0061
ASP 254 0.0077
PRO 255 0.0082
MET 256 0.0094
LYS 257 0.0075
ARG 258 0.0063
ALA 259 0.0065
THR 260 0.0067
ILE 261 0.0045
LYS 262 0.0062
ASP 263 0.0078
ILE 264 0.0061
ARG 265 0.0090
GLU 266 0.0108
HIS 267 0.0094
GLU 268 0.0088
TRP 269 0.0064
PHE 270 0.0064
LYS 271 0.0083
GLN 272 0.0071
ASP 273 0.0072
LEU 274 0.0075
PRO 275 0.0118
LYS 276 0.0156
TYR 277 0.0149
LEU 278 0.0101
PHE 279 0.0120
PRO 280 0.0225
GLU 281 0.0414
ASP 282 0.0463
LYS 395 0.0119
ALA 396 0.0107
LYS 397 0.0128
TRP 398 0.0121
HIS 399 0.0156
LEU 400 0.0222
GLY 401 0.0181
ILE 402 0.0165
ARG 403 0.0170
SER 404 0.0173
GLN 405 0.0308
SER 406 0.0284
ARG 407 0.0269
PRO 408 0.0197
ASN 409 0.0212
ASP 410 0.0218
ILE 411 0.0166
MET 412 0.0110
ALA 413 0.0142
GLU 414 0.0121
VAL 415 0.0065
CYS 416 0.0043
ARG 417 0.0065
ALA 418 0.0056
ILE 419 0.0029
LYS 420 0.0009
GLN 421 0.0037
LEU 422 0.0059
ASP 423 0.0047
TYR 424 0.0064
GLU 425 0.0065
TRP 426 0.0062
LYS 427 0.0086
VAL 428 0.0076
VAL 429 0.0094
ASN 430 0.0076
PRO 431 0.0073
TYR 432 0.0029
TYR 433 0.0030
LEU 434 0.0046
ARG 435 0.0096
VAL 436 0.0090
ARG 437 0.0098
ARG 438 0.0095
LYS 439 0.0100
ASN 440 0.0083
PRO 441 0.0072
VAL 442 0.0058
THR 443 0.0065
SER 444 0.0073
THR 445 0.0105
TYR 446 0.0107
SER 447 0.0115
LYS 448 0.0118
MET 449 0.0123
SER 450 0.0124
LEU 451 0.0087
GLN 452 0.0078
LEU 453 0.0081
TYR 454 0.0106
GLN 455 0.0140
VAL 456 0.0246
ASP 457 0.0309
SER 458 0.0336
ARG 459 0.0372
THR 460 0.0261
TYR 461 0.0189
LEU 462 0.0164
LEU 463 0.0118
ASP 464 0.0144
PHE 465 0.0139
ARG 466 0.0145
SER 467 0.0141
ILE 468 0.0142
ASP 469 0.0147
ASP 470 0.0201
GLU 471 0.0336
LEU 526 0.0225
THR 527 0.0214
PRO 528 0.0167
ARG 529 0.0111
PRO 530 0.0071
GLY 531 0.0050
SER 532 0.0053
HIS 533 0.0080
THR 534 0.0077
ILE 535 0.0060
GLU 536 0.0089
PHE 537 0.0105
PHE 538 0.0100
GLU 539 0.0092
MET 540 0.0106
CYS 541 0.0115
ALA 542 0.0122
ASN 543 0.0103
LEU 544 0.0092
ILE 545 0.0108
LYS 546 0.0118
ILE 547 0.0091
LEU 548 0.0108
ALA 549 0.0137
PRO 74 0.0105
ALA 75 0.0076
GLN 76 0.0077
ALA 77 0.0074
ARG 78 0.0055
PRO 79 0.0051
THR 80 0.0042
VAL 81 0.0045
PHE 82 0.0038
ARG 83 0.0041
TRP 84 0.0033
THR 85 0.0056
GLY 86 0.0055
GLY 87 0.0043
GLY 88 0.0024
LYS 89 0.0018
GLU 90 0.0026
VAL 91 0.0021
TYR 92 0.0033
LEU 93 0.0031
SER 94 0.0047
GLY 95 0.0046
SER 96 0.0061
PHE 97 0.0066
ASN 98 0.0080
ASN 99 0.0097
TRP 100 0.0081
SER 101 0.0087
LYS 102 0.0067
LEU 103 0.0059
PRO 104 0.0055
LEU 105 0.0048
THR 106 0.0061
ARG 107 0.0059
ASP 108 0.0071
HIS 109 0.0077
ASN 110 0.0061
ASN 111 0.0057
PHE 112 0.0043
VAL 113 0.0049
ALA 114 0.0053
ILE 115 0.0056
LEU 116 0.0052
ASP 117 0.0055
LEU 118 0.0045
PRO 119 0.0047
GLU 120 0.0038
GLY 121 0.0036
GLU 122 0.0031
HIS 123 0.0032
GLN 124 0.0024
TYR 125 0.0025
LYS 126 0.0036
PHE 127 0.0036
PHE 128 0.0048
VAL 129 0.0045
ASP 130 0.0056
GLY 131 0.0081
GLN 132 0.0086
TRP 133 0.0079
THR 134 0.0068
HIS 135 0.0051
ASP 136 0.0053
PRO 137 0.0068
SER 138 0.0072
GLU 139 0.0053
PRO 140 0.0042
ILE 141 0.0021
VAL 142 0.0021
THR 143 0.0027
SER 144 0.0172
GLN 145 0.0278
LEU 146 0.0215
GLY 147 0.0057
THR 148 0.0128
VAL 149 0.0048
ASN 150 0.0035
ASN 151 0.0025
ILE 152 0.0013
ILE 153 0.0023
GLN 154 0.0018
VAL 155 0.0021
LYS 156 0.0013
LYS 157 0.0011
THR 158 0.0011
ASP 159 0.0021
PHE 160 0.0016
GLU 161 0.0003
VAL 162 0.0014
PHE 163 0.0028
ASP 164 0.0022
ALA 165 0.0025
LEU 166 0.0034
MET 167 0.0045
VAL 168 0.0049
ASP 169 0.0055
SER 170 0.0071
GLN 171 0.0086
HIS 188 0.0231
GLN 189 0.0215
GLU 190 0.0155
PRO 191 0.0152
TYR 192 0.0092
VAL 193 0.0144
CYS 194 0.0151
LYS 195 0.0161
ARG 201 0.0148
ALA 202 0.0111
PRO 203 0.0068
PRO 204 0.0040
ILE 205 0.0105
LEU 206 0.0143
PRO 207 0.0146
PRO 208 0.0153
HIS 209 0.0161
LEU 210 0.0166
LEU 211 0.0152
GLN 212 0.0131
VAL 213 0.0112
ILE 214 0.0089
LEU 215 0.0081
ASN 216 0.0133
LYS 217 0.0102
ASP 218 0.0125
THR 219 0.0117
GLY 220 0.0173
ILE 221 0.0384
SER 222 0.0420
CYS 223 0.0304
ASP 224 0.0195
PRO 225 0.0148
ALA 226 0.0086
LEU 227 0.0067
LEU 228 0.0047
PRO 229 0.0046
GLU 230 0.0039
PRO 231 0.0110
ASN 232 0.0118
HIS 233 0.0127
VAL 234 0.0140
MET 235 0.0140
LEU 236 0.0149
ASN 237 0.0146
HIS 238 0.0147
LEU 239 0.0144
TYR 240 0.0144
ALA 241 0.0122
LEU 242 0.0112
SER 243 0.0137
ILE 244 0.0116
LYS 245 0.0114
ASP 246 0.0102
GLY 247 0.0086
VAL 248 0.0067
MET 249 0.0075
VAL 250 0.0068
LEU 251 0.0098
SER 252 0.0097
ALA 253 0.0101
THR 254 0.0099
HIS 255 0.0099
ARG 256 0.0068
TYR 257 0.0049
LYS 258 0.0071
LYS 259 0.0055
LYS 260 0.0025
TYR 261 0.0042
VAL 262 0.0035
THR 263 0.0047
THR 264 0.0043
LEU 265 0.0051
LEU 266 0.0031
TYR 267 0.0039
LYS 268 0.0043
PRO 269 0.0053
ILE 270 0.0063
ASN 25 0.0152
SER 26 0.0101
VAL 27 0.0070
TYR 28 0.0057
THR 29 0.0109
SER 30 0.0117
PHE 31 0.0084
MET 32 0.0108
LYS 33 0.0134
SER 34 0.0111
HIS 35 0.0096
ARG 36 0.0100
CYS 37 0.0100
TYR 38 0.0069
ASP 39 0.0054
LEU 40 0.0075
ILE 41 0.0056
PRO 42 0.0047
THR 43 0.0026
SER 44 0.0031
SER 45 0.0043
LYS 46 0.0046
LEU 47 0.0041
VAL 48 0.0048
VAL 49 0.0036
PHE 50 0.0062
ASP 51 0.0048
THR 52 0.0048
SER 53 0.0049
LEU 54 0.0065
GLN 55 0.0094
VAL 56 0.0090
LYS 57 0.0104
LYS 58 0.0116
ALA 59 0.0111
PHE 60 0.0111
PHE 61 0.0129
ALA 62 0.0141
LEU 63 0.0135
VAL 64 0.0141
THR 65 0.0144
ASN 66 0.0143
GLY 67 0.0149
VAL 68 0.0131
ARG 69 0.0125
ALA 70 0.0121
ALA 71 0.0093
PRO 72 0.0071
LEU 73 0.0061
TRP 74 0.0032
ASP 75 0.0027
SER 76 0.0034
LYS 77 0.0022
LYS 78 0.0010
GLN 79 0.0017
SER 80 0.0026
PHE 81 0.0043
VAL 82 0.0060
GLY 83 0.0084
MET 84 0.0101
LEU 85 0.0100
THR 86 0.0101
ILE 87 0.0094
THR 88 0.0075
ASP 89 0.0066
PHE 90 0.0073
ILE 91 0.0044
ASN 92 0.0025
ILE 93 0.0042
LEU 94 0.0050
HIS 95 0.0037
ARG 96 0.0046
TYR 97 0.0078
TYR 98 0.0097
LYS 99 0.0137
SER 100 0.0179
ALA 101 0.0194
LEU 102 0.0246
VAL 103 0.0219
GLN 104 0.0187
ILE 105 0.0113
TYR 106 0.0117
GLU 107 0.0075
LEU 108 0.0085
GLU 109 0.0126
GLU 110 0.0079
HIS 111 0.0067
LYS 112 0.0076
ILE 113 0.0075
GLU 114 0.0072
THR 115 0.0064
TRP 116 0.0061
ARG 117 0.0064
GLU 118 0.0058
VAL 119 0.0051
TYR 120 0.0064
LEU 121 0.0066
GLN 122 0.0062
ASP 123 0.0061
SER 124 0.0065
PHE 125 0.0056
LYS 126 0.0084
PRO 127 0.0089
LEU 128 0.0112
VAL 129 0.0157
CYS 130 0.0157
ILE 131 0.0145
SER 132 0.0120
PRO 133 0.0090
ASN 134 0.0113
ALA 135 0.0144
SER 136 0.0134
LEU 137 0.0128
PHE 138 0.0155
ASP 139 0.0176
ALA 140 0.0162
VAL 141 0.0172
SER 142 0.0203
SER 143 0.0216
LEU 144 0.0215
ILE 145 0.0224
ARG 146 0.0249
ASN 147 0.0264
LYS 148 0.0258
ILE 149 0.0245
HIS 150 0.0205
ARG 151 0.0175
LEU 152 0.0154
PRO 153 0.0125
VAL 154 0.0102
ILE 155 0.0079
ASP 156 0.0078
PRO 157 0.0124
GLU 158 0.0129
SER 159 0.0088
GLY 160 0.0072
ASN 161 0.0033
THR 162 0.0039
LEU 163 0.0028
TYR 164 0.0064
ILE 165 0.0136
LEU 166 0.0141
THR 167 0.0163
HIS 168 0.0175
LYS 169 0.0171
ARG 170 0.0142
ILE 171 0.0130
LEU 172 0.0127
LYS 173 0.0120
PHE 174 0.0098
LEU 175 0.0073
LYS 176 0.0075
LEU 177 0.0069
PHE 178 0.0028
ILE 179 0.0023
THR 180 0.0068
GLU 181 0.0070
PHE 182 0.0063
PRO 183 0.0081
LYS 184 0.0059
PRO 185 0.0050
GLU 186 0.0063
PHE 187 0.0035
MET 188 0.0048
SER 189 0.0071
LYS 190 0.0078
SER 191 0.0087
LEU 192 0.0076
GLU 193 0.0128
GLU 194 0.0146
LEU 195 0.0112
GLN 196 0.0135
ILE 197 0.0098
GLY 198 0.0094
THR 199 0.0108
TYR 200 0.0121
ALA 201 0.0154
ASN 202 0.0147
ILE 203 0.0094
ALA 204 0.0079
MET 205 0.0068
VAL 206 0.0057
ARG 207 0.0065
THR 208 0.0069
THR 209 0.0069
THR 210 0.0057
PRO 211 0.0055
VAL 212 0.0030
TYR 213 0.0047
VAL 214 0.0059
ALA 215 0.0024
LEU 216 0.0011
GLY 217 0.0039
ILE 218 0.0058
PHE 219 0.0052
VAL 220 0.0052
GLN 221 0.0078
HIS 222 0.0095
ARG 223 0.0097
VAL 224 0.0097
SER 225 0.0108
ALA 226 0.0077
LEU 227 0.0056
PRO 228 0.0047
VAL 229 0.0045
VAL 230 0.0076
ASP 231 0.0119
GLU 232 0.0156
LYS 233 0.0174
GLY 234 0.0135
ARG 235 0.0106
VAL 236 0.0078
VAL 237 0.0085
ASP 238 0.0066
ILE 239 0.0051
TYR 240 0.0033
SER 241 0.0059
LYS 242 0.0060
PHE 243 0.0092
ASP 244 0.0070
VAL 245 0.0069
ILE 246 0.0101
ASN 247 0.0117
LEU 248 0.0106
ALA 249 0.0127
ALA 250 0.0160
GLU 251 0.0162
LYS 252 0.0159
THR 253 0.0138
TYR 254 0.0115
ASN 255 0.0146
ASN 256 0.0123
LEU 257 0.0080
ASP 258 0.0096
VAL 259 0.0064
SER 260 0.0050
VAL 261 0.0034
THR 262 0.0040
LYS 263 0.0040
ALA 264 0.0028
LEU 265 0.0048
GLN 266 0.0100
HIS 267 0.0138
ARG 268 0.0193
SER 269 0.0214
HIS 270 0.0548
TYR 271 0.0480
PHE 272 0.0276
GLU 273 0.0225
GLY 274 0.0107
VAL 275 0.0109
LEU 276 0.0104
LYS 277 0.0079
CYS 278 0.0070
TYR 279 0.0081
LEU 280 0.0098
HIS 281 0.0118
GLU 282 0.0089
THR 283 0.0070
LEU 284 0.0054
GLU 285 0.0063
THR 286 0.0090
ILE 287 0.0083
ILE 288 0.0097
ASN 289 0.0122
ARG 290 0.0115
LEU 291 0.0124
VAL 292 0.0148
GLU 293 0.0169
ALA 294 0.0182
GLU 295 0.0181
VAL 296 0.0170
HIS 297 0.0165
ARG 298 0.0120
LEU 299 0.0080
VAL 300 0.0058
VAL 301 0.0061
VAL 302 0.0093
ASP 303 0.0143
GLU 304 0.0177
ASN 305 0.0171
ASP 306 0.0132
VAL 307 0.0121
VAL 308 0.0092
LYS 309 0.0108
GLY 310 0.0047
ILE 311 0.0056
VAL 312 0.0080
SER 313 0.0126
LEU 314 0.0165
SER 315 0.0169
ASP 316 0.0152
ILE 317 0.0121
LEU 318 0.0127
GLN 319 0.0142
ALA 320 0.0138
LEU 321 0.0091
VAL 322 0.0117
LEU 323 0.0148
THR 324 0.0154

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 31 ---

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