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 10 ---

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 = 0.0400
GLY 11 0.0130
SER 12 0.0110
VAL 13 0.0092
LYS 14 0.0065
ILE 15 0.0068
GLY 16 0.0065
HIS 17 0.0063
TYR 18 0.0059
ILE 19 0.0068
LEU 20 0.0079
GLY 21 0.0092
ASP 22 0.0111
THR 23 0.0123
LEU 24 0.0120
GLY 25 0.0145
VAL 26 0.0133
GLY 27 0.0135
THR 28 0.0141
PHE 29 0.0139
GLY 30 0.0134
LYS 31 0.0137
VAL 32 0.0120
LYS 33 0.0103
VAL 34 0.0088
GLY 35 0.0075
LYS 36 0.0064
HIS 37 0.0064
GLU 38 0.0079
LEU 39 0.0092
THR 40 0.0084
GLY 41 0.0066
HIS 42 0.0063
LYS 43 0.0066
VAL 44 0.0078
ALA 45 0.0096
VAL 46 0.0094
LYS 47 0.0111
ILE 48 0.0120
LEU 49 0.0141
ASN 50 0.0153
ARG 51 0.0165
GLN 52 0.0178
LYS 53 0.0174
ILE 54 0.0176
ARG 55 0.0196
SER 56 0.0198
LEU 57 0.0196
ASP 58 0.0205
VAL 59 0.0187
VAL 60 0.0185
GLY 61 0.0183
LYS 62 0.0162
ILE 63 0.0154
ARG 64 0.0170
ARG 65 0.0166
GLU 66 0.0142
ILE 67 0.0146
GLN 68 0.0158
ASN 69 0.0148
LEU 70 0.0134
LYS 71 0.0144
LEU 72 0.0142
PHE 73 0.0130
ARG 74 0.0134
HIS 75 0.0124
PRO 76 0.0119
HIS 77 0.0110
ILE 78 0.0111
ILE 79 0.0118
LYS 80 0.0127
LEU 81 0.0128
TYR 82 0.0124
GLN 83 0.0128
VAL 84 0.0133
ILE 85 0.0126
SER 86 0.0143
THR 87 0.0134
PRO 88 0.0153
SER 89 0.0156
ASP 90 0.0147
ILE 91 0.0137
PHE 92 0.0119
MET 93 0.0121
VAL 94 0.0106
MET 95 0.0106
GLU 96 0.0101
TYR 97 0.0101
VAL 98 0.0110
SER 99 0.0105
GLY 100 0.0122
GLY 101 0.0122
GLU 102 0.0110
LEU 103 0.0103
PHE 104 0.0098
ASP 105 0.0108
TYR 106 0.0111
ILE 107 0.0100
CYS 108 0.0100
LYS 109 0.0113
ASN 110 0.0113
GLY 111 0.0099
ARG 112 0.0093
LEU 113 0.0102
ASP 114 0.0107
GLU 115 0.0102
LYS 116 0.0112
GLU 117 0.0111
SER 118 0.0097
ARG 119 0.0097
ARG 120 0.0107
LEU 121 0.0101
PHE 122 0.0088
GLN 123 0.0094
GLN 124 0.0102
ILE 125 0.0091
LEU 126 0.0081
SER 127 0.0094
GLY 128 0.0095
VAL 129 0.0080
ASP 130 0.0080
TYR 131 0.0095
CYS 132 0.0090
HIS 133 0.0075
ARG 134 0.0083
HIS 135 0.0093
MET 136 0.0077
VAL 137 0.0084
VAL 138 0.0074
HIS 139 0.0084
ARG 140 0.0071
ASP 141 0.0081
LEU 142 0.0078
LYS 143 0.0079
PRO 144 0.0088
GLU 145 0.0097
ASN 146 0.0097
VAL 147 0.0098
LEU 148 0.0108
LEU 149 0.0114
ASP 150 0.0124
ALA 151 0.0132
HIS 152 0.0129
MET 153 0.0120
ASN 154 0.0117
ALA 155 0.0109
LYS 156 0.0109
ILE 157 0.0104
ALA 158 0.0109
ASP 159 0.0107
PHE 160 0.0108
GLY 161 0.0113
LEU 162 0.0098
SER 163 0.0095
ASN 164 0.0092
MET 165 0.0093
MET 166 0.0048
SER 167 0.0048
ASP 168 0.0048
GLY 169 0.0062
GLU 170 0.0059
PHE 171 0.0054
LEU 172 0.0060
ARG 173 0.0071
SER 175 0.0073
CYS 176 0.0078
GLY 177 0.0079
SER 178 0.0078
PRO 179 0.0063
ASN 180 0.0055
TYR 181 0.0055
ALA 182 0.0050
ALA 183 0.0035
PRO 184 0.0033
GLU 185 0.0041
VAL 186 0.0052
ILE 187 0.0058
SER 188 0.0061
GLY 189 0.0070
ARG 190 0.0064
LEU 191 0.0059
TYR 192 0.0041
ALA 193 0.0033
GLY 194 0.0038
PRO 195 0.0041
GLU 196 0.0030
VAL 197 0.0039
ASP 198 0.0054
ILE 199 0.0047
TRP 200 0.0038
SER 201 0.0053
SER 202 0.0062
GLY 203 0.0052
VAL 204 0.0053
ILE 205 0.0069
LEU 206 0.0071
TYR 207 0.0063
ALA 208 0.0071
LEU 209 0.0084
LEU 210 0.0082
CYS 211 0.0073
GLY 212 0.0080
THR 213 0.0066
LEU 214 0.0055
PRO 215 0.0041
PHE 216 0.0036
ASP 217 0.0047
ASP 218 0.0051
ASP 219 0.0066
HIS 220 0.0066
VAL 221 0.0069
PRO 222 0.0066
THR 223 0.0050
LEU 224 0.0046
PHE 225 0.0049
LYS 226 0.0042
LYS 227 0.0028
ILE 228 0.0028
CYS 229 0.0032
ASP 230 0.0030
GLY 231 0.0021
ILE 232 0.0023
PHE 233 0.0027
TYR 234 0.0038
THR 235 0.0052
PRO 236 0.0063
GLN 237 0.0076
TYR 238 0.0087
LEU 239 0.0081
ASN 240 0.0090
PRO 241 0.0083
SER 242 0.0086
VAL 243 0.0076
ILE 244 0.0065
SER 245 0.0066
LEU 246 0.0062
LEU 247 0.0051
LYS 248 0.0044
HIS 249 0.0044
MET 250 0.0039
LEU 251 0.0029
GLN 252 0.0026
VAL 253 0.0023
ASP 254 0.0030
PRO 255 0.0022
MET 256 0.0032
LYS 257 0.0038
ARG 258 0.0028
ALA 259 0.0040
THR 260 0.0043
ILE 261 0.0058
LYS 262 0.0063
ASP 263 0.0061
ILE 264 0.0067
ARG 265 0.0080
GLU 266 0.0082
HIS 267 0.0081
GLU 268 0.0096
TRP 269 0.0093
PHE 270 0.0090
LYS 271 0.0102
GLN 272 0.0114
ASP 273 0.0125
LEU 274 0.0116
PRO 275 0.0123
LYS 276 0.0125
TYR 277 0.0125
LEU 278 0.0112
PHE 279 0.0103
PRO 280 0.0112
GLU 281 0.0112
ASP 282 0.0098
LYS 395 0.0076
ALA 396 0.0075
LYS 397 0.0079
TRP 398 0.0076
HIS 399 0.0080
LEU 400 0.0077
GLY 401 0.0081
ILE 402 0.0090
ARG 403 0.0096
SER 404 0.0105
GLN 405 0.0114
SER 406 0.0119
ARG 407 0.0121
PRO 408 0.0114
ASN 409 0.0120
ASP 410 0.0121
ILE 411 0.0111
MET 412 0.0108
ALA 413 0.0113
GLU 414 0.0109
VAL 415 0.0099
CYS 416 0.0100
ARG 417 0.0102
ALA 418 0.0096
ILE 419 0.0089
LYS 420 0.0092
GLN 421 0.0093
LEU 422 0.0085
ASP 423 0.0083
TYR 424 0.0081
GLU 425 0.0084
TRP 426 0.0087
LYS 427 0.0092
VAL 428 0.0098
VAL 429 0.0098
ASN 430 0.0103
PRO 431 0.0108
TYR 432 0.0102
TYR 433 0.0095
LEU 434 0.0092
ARG 435 0.0085
VAL 436 0.0079
ARG 437 0.0074
ARG 438 0.0069
LYS 439 0.0065
ASN 440 0.0060
PRO 441 0.0057
VAL 442 0.0057
THR 443 0.0059
SER 444 0.0060
THR 445 0.0063
TYR 446 0.0065
SER 447 0.0067
LYS 448 0.0072
MET 449 0.0075
SER 450 0.0079
LEU 451 0.0086
GLN 452 0.0088
LEU 453 0.0094
TYR 454 0.0092
GLN 455 0.0096
VAL 456 0.0092
ASP 457 0.0100
SER 458 0.0110
ARG 459 0.0114
THR 460 0.0106
TYR 461 0.0101
LEU 462 0.0093
LEU 463 0.0091
ASP 464 0.0082
PHE 465 0.0078
ARG 466 0.0075
SER 467 0.0072
ILE 468 0.0071
ASP 469 0.0069
ASP 470 0.0071
GLU 471 0.0079
LEU 526 0.0077
THR 527 0.0079
PRO 528 0.0076
ARG 529 0.0070
PRO 530 0.0066
GLY 531 0.0063
SER 532 0.0064
HIS 533 0.0067
THR 534 0.0067
ILE 535 0.0064
GLU 536 0.0064
PHE 537 0.0068
PHE 538 0.0068
GLU 539 0.0067
MET 540 0.0070
CYS 541 0.0075
ALA 542 0.0076
ASN 543 0.0078
LEU 544 0.0083
ILE 545 0.0084
LYS 546 0.0085
ILE 547 0.0091
LEU 548 0.0096
ALA 549 0.0096
PRO 74 0.0137
ALA 75 0.0125
GLN 76 0.0087
ALA 77 0.0075
ARG 78 0.0087
PRO 79 0.0081
THR 80 0.0102
VAL 81 0.0121
PHE 82 0.0144
ARG 83 0.0172
TRP 84 0.0232
THR 85 0.0266
GLY 86 0.0301
GLY 87 0.0309
GLY 88 0.0308
LYS 89 0.0310
GLU 90 0.0286
VAL 91 0.0256
TYR 92 0.0232
LEU 93 0.0199
SER 94 0.0208
GLY 95 0.0173
SER 96 0.0148
PHE 97 0.0107
ASN 98 0.0143
ASN 99 0.0179
TRP 100 0.0213
SER 101 0.0225
LYS 102 0.0233
LEU 103 0.0187
PRO 104 0.0194
LEU 105 0.0173
THR 106 0.0154
ARG 107 0.0179
ASP 108 0.0172
HIS 109 0.0218
ASN 110 0.0250
ASN 111 0.0212
PHE 112 0.0191
VAL 113 0.0146
ALA 114 0.0112
ILE 115 0.0080
LEU 116 0.0066
ASP 117 0.0053
LEU 118 0.0062
PRO 119 0.0067
GLU 120 0.0100
GLY 121 0.0106
GLU 122 0.0129
HIS 123 0.0130
GLN 124 0.0183
TYR 125 0.0199
LYS 126 0.0246
PHE 127 0.0260
PHE 128 0.0293
VAL 129 0.0317
ASP 130 0.0354
GLY 131 0.0379
GLN 132 0.0378
TRP 133 0.0343
THR 134 0.0336
HIS 135 0.0305
ASP 136 0.0301
PRO 137 0.0351
SER 138 0.0336
GLU 139 0.0291
PRO 140 0.0291
ILE 141 0.0298
VAL 142 0.0296
THR 143 0.0337
SER 144 0.0330
GLN 145 0.0372
LEU 146 0.0384
GLY 147 0.0400
THR 148 0.0349
VAL 149 0.0331
ASN 150 0.0275
ASN 151 0.0249
ILE 152 0.0214
ILE 153 0.0183
GLN 154 0.0155
VAL 155 0.0132
LYS 156 0.0162
LYS 157 0.0179
THR 158 0.0205
ASP 159 0.0165
PHE 160 0.0152
GLU 161 0.0170
VAL 162 0.0167
PHE 163 0.0194
ASP 164 0.0202
ALA 165 0.0187
LEU 166 0.0191
MET 167 0.0217
VAL 168 0.0219
ASP 169 0.0206
SER 170 0.0225
GLN 171 0.0244
HIS 188 0.0093
GLN 189 0.0092
GLU 190 0.0087
PRO 191 0.0089
TYR 192 0.0094
VAL 193 0.0103
CYS 194 0.0110
LYS 195 0.0114
ARG 201 0.0121
ALA 202 0.0113
PRO 203 0.0102
PRO 204 0.0091
ILE 205 0.0086
LEU 206 0.0075
PRO 207 0.0060
PRO 208 0.0054
HIS 209 0.0047
LEU 210 0.0060
LEU 211 0.0063
GLN 212 0.0062
VAL 213 0.0064
ILE 214 0.0064
LEU 215 0.0067
ASN 216 0.0067
LYS 217 0.0070
ASP 218 0.0070
THR 219 0.0071
GLY 220 0.0072
ILE 221 0.0074
SER 222 0.0078
CYS 223 0.0078
ASP 224 0.0077
PRO 225 0.0073
ALA 226 0.0074
LEU 227 0.0074
LEU 228 0.0072
PRO 229 0.0071
GLU 230 0.0071
PRO 231 0.0056
ASN 232 0.0048
HIS 233 0.0047
VAL 234 0.0047
MET 235 0.0055
LEU 236 0.0063
ASN 237 0.0066
HIS 238 0.0069
LEU 239 0.0072
TYR 240 0.0073
ALA 241 0.0076
LEU 242 0.0078
SER 243 0.0084
ILE 244 0.0082
LYS 245 0.0083
ASP 246 0.0079
GLY 247 0.0076
VAL 248 0.0073
MET 249 0.0074
VAL 250 0.0073
LEU 251 0.0071
SER 252 0.0070
ALA 253 0.0070
THR 254 0.0069
HIS 255 0.0069
ARG 256 0.0073
TYR 257 0.0079
LYS 258 0.0087
LYS 259 0.0090
LYS 260 0.0084
TYR 261 0.0073
VAL 262 0.0071
THR 263 0.0070
THR 264 0.0069
LEU 265 0.0069
LEU 266 0.0068
TYR 267 0.0067
LYS 268 0.0065
PRO 269 0.0066
ILE 270 0.0070
ASN 25 0.0101
SER 26 0.0097
VAL 27 0.0111
TYR 28 0.0101
THR 29 0.0095
SER 30 0.0113
PHE 31 0.0114
MET 32 0.0099
LYS 33 0.0105
SER 34 0.0120
HIS 35 0.0114
ARG 36 0.0103
CYS 37 0.0090
TYR 38 0.0095
ASP 39 0.0105
LEU 40 0.0095
ILE 41 0.0088
PRO 42 0.0087
THR 43 0.0085
SER 44 0.0077
SER 45 0.0076
LYS 46 0.0073
LEU 47 0.0069
VAL 48 0.0067
VAL 49 0.0064
PHE 50 0.0057
ASP 51 0.0051
THR 52 0.0041
SER 53 0.0041
LEU 54 0.0049
GLN 55 0.0049
VAL 56 0.0051
LYS 57 0.0066
LYS 58 0.0070
ALA 59 0.0064
PHE 60 0.0069
PHE 61 0.0083
ALA 62 0.0081
LEU 63 0.0079
VAL 64 0.0092
THR 65 0.0084
ASN 66 0.0086
GLY 67 0.0089
VAL 68 0.0079
ARG 69 0.0071
ALA 70 0.0059
ALA 71 0.0058
PRO 72 0.0055
LEU 73 0.0049
TRP 74 0.0050
ASP 75 0.0047
SER 76 0.0049
LYS 77 0.0046
LYS 78 0.0049
GLN 79 0.0054
SER 80 0.0052
PHE 81 0.0050
VAL 82 0.0043
GLY 83 0.0042
MET 84 0.0046
LEU 85 0.0045
THR 86 0.0053
ILE 87 0.0065
THR 88 0.0055
ASP 89 0.0048
PHE 90 0.0066
ILE 91 0.0073
ASN 92 0.0063
ILE 93 0.0065
LEU 94 0.0083
HIS 95 0.0092
ARG 96 0.0084
TYR 97 0.0089
TYR 98 0.0105
LYS 99 0.0121
SER 100 0.0136
ALA 101 0.0142
LEU 102 0.0147
VAL 103 0.0127
GLN 104 0.0109
ILE 105 0.0093
TYR 106 0.0079
GLU 107 0.0065
LEU 108 0.0067
GLU 109 0.0069
GLU 110 0.0055
HIS 111 0.0045
LYS 112 0.0038
ILE 113 0.0036
GLU 114 0.0028
THR 115 0.0031
TRP 116 0.0037
ARG 117 0.0029
GLU 118 0.0034
VAL 119 0.0045
TYR 120 0.0042
LEU 121 0.0037
GLN 122 0.0048
ASP 123 0.0053
SER 124 0.0041
PHE 125 0.0041
LYS 126 0.0032
PRO 127 0.0037
LEU 128 0.0040
VAL 129 0.0045
CYS 130 0.0057
ILE 131 0.0069
SER 132 0.0079
PRO 133 0.0086
ASN 134 0.0095
ALA 135 0.0093
SER 136 0.0095
LEU 137 0.0087
PHE 138 0.0083
ASP 139 0.0077
ALA 140 0.0069
VAL 141 0.0062
SER 142 0.0058
SER 143 0.0052
LEU 144 0.0045
ILE 145 0.0039
ARG 146 0.0039
ASN 147 0.0033
LYS 148 0.0032
ILE 149 0.0037
HIS 150 0.0048
ARG 151 0.0051
LEU 152 0.0054
PRO 153 0.0060
VAL 154 0.0073
ILE 155 0.0070
ASP 156 0.0075
PRO 157 0.0075
GLU 158 0.0078
SER 159 0.0075
GLY 160 0.0070
ASN 161 0.0070
THR 162 0.0067
LEU 163 0.0074
TYR 164 0.0073
ILE 165 0.0070
LEU 166 0.0072
THR 167 0.0068
HIS 168 0.0068
LYS 169 0.0084
ARG 170 0.0089
ILE 171 0.0085
LEU 172 0.0089
LYS 173 0.0104
PHE 174 0.0109
LEU 175 0.0109
LYS 176 0.0118
LEU 177 0.0136
PHE 178 0.0134
ILE 179 0.0125
THR 180 0.0143
GLU 181 0.0156
PHE 182 0.0145
PRO 183 0.0138
LYS 184 0.0122
PRO 185 0.0104
GLU 186 0.0093
PHE 187 0.0080
MET 188 0.0094
SER 189 0.0097
LYS 190 0.0078
SER 191 0.0079
LEU 192 0.0070
GLU 193 0.0066
GLU 194 0.0052
LEU 195 0.0048
GLN 196 0.0043
ILE 197 0.0048
GLY 198 0.0053
THR 199 0.0060
TYR 200 0.0076
ALA 201 0.0085
ASN 202 0.0096
ILE 203 0.0096
ALA 204 0.0102
MET 205 0.0121
VAL 206 0.0138
ARG 207 0.0161
THR 208 0.0173
THR 209 0.0180
THR 210 0.0158
PRO 211 0.0151
VAL 212 0.0132
TYR 213 0.0123
VAL 214 0.0128
ALA 215 0.0116
LEU 216 0.0099
GLY 217 0.0100
ILE 218 0.0098
PHE 219 0.0081
VAL 220 0.0073
GLN 221 0.0080
HIS 222 0.0074
ARG 223 0.0059
VAL 224 0.0065
SER 225 0.0070
ALA 226 0.0092
LEU 227 0.0107
PRO 228 0.0123
VAL 229 0.0144
VAL 230 0.0159
ASP 231 0.0183
GLU 232 0.0194
LYS 233 0.0190
GLY 234 0.0166
ARG 235 0.0166
VAL 236 0.0154
VAL 237 0.0171
ASP 238 0.0156
ILE 239 0.0133
TYR 240 0.0121
SER 241 0.0104
LYS 242 0.0087
PHE 243 0.0098
ASP 244 0.0115
VAL 245 0.0102
ILE 246 0.0099
ASN 247 0.0119
LEU 248 0.0114
ALA 249 0.0102
ALA 250 0.0120
GLU 251 0.0133
LYS 252 0.0120
THR 253 0.0129
TYR 254 0.0112
ASN 255 0.0120
ASN 256 0.0138
LEU 257 0.0133
ASP 258 0.0153
VAL 259 0.0162
SER 260 0.0166
VAL 261 0.0152
THR 262 0.0171
LYS 263 0.0178
ALA 264 0.0157
LEU 265 0.0160
GLN 266 0.0182
HIS 267 0.0174
ARG 268 0.0171
SER 269 0.0191
HIS 270 0.0210
TYR 271 0.0199
PHE 272 0.0186
GLU 273 0.0188
GLY 274 0.0176
VAL 275 0.0150
LEU 276 0.0138
LYS 277 0.0128
CYS 278 0.0116
TYR 279 0.0111
LEU 280 0.0092
HIS 281 0.0097
GLU 282 0.0103
THR 283 0.0097
LEU 284 0.0088
GLU 285 0.0105
THR 286 0.0116
ILE 287 0.0103
ILE 288 0.0102
ASN 289 0.0123
ARG 290 0.0123
LEU 291 0.0110
VAL 292 0.0118
GLU 293 0.0137
ALA 294 0.0134
GLU 295 0.0118
VAL 296 0.0106
HIS 297 0.0086
ARG 298 0.0087
LEU 299 0.0098
VAL 300 0.0107
VAL 301 0.0102
VAL 302 0.0122
ASP 303 0.0131
GLU 304 0.0150
ASN 305 0.0166
ASP 306 0.0155
VAL 307 0.0146
VAL 308 0.0125
LYS 309 0.0107
GLY 310 0.0088
ILE 311 0.0080
VAL 312 0.0072
SER 313 0.0067
LEU 314 0.0068
SER 315 0.0050
ASP 316 0.0049
ILE 317 0.0062
LEU 318 0.0061
GLN 319 0.0047
ALA 320 0.0055
LEU 321 0.0071
VAL 322 0.0068
LEU 323 0.0064
THR 324 0.0072

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 10 ---

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