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 27 ---

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 0.0039
SER 12 0.0036
VAL 13 0.0028
LYS 14 0.0033
ILE 15 0.0034
GLY 16 0.0057
HIS 17 0.0062
TYR 18 0.0053
ILE 19 0.0046
LEU 20 0.0032
GLY 21 0.0036
ASP 22 0.0035
THR 23 0.0039
LEU 24 0.0052
GLY 25 0.0059
VAL 26 0.0077
GLY 27 0.0090
THR 28 0.0101
PHE 29 0.0088
GLY 30 0.0071
LYS 31 0.0050
VAL 32 0.0050
LYS 33 0.0041
VAL 34 0.0044
GLY 35 0.0042
LYS 36 0.0055
HIS 37 0.0076
GLU 38 0.0088
LEU 39 0.0111
THR 40 0.0110
GLY 41 0.0072
HIS 42 0.0067
LYS 43 0.0051
VAL 44 0.0049
ALA 45 0.0041
VAL 46 0.0048
LYS 47 0.0055
ILE 48 0.0052
LEU 49 0.0060
ASN 50 0.0065
ARG 51 0.0075
GLN 52 0.0094
LYS 53 0.0102
ILE 54 0.0099
ARG 55 0.0107
SER 56 0.0128
LEU 57 0.0129
ASP 58 0.0114
VAL 59 0.0105
VAL 60 0.0081
GLY 61 0.0064
LYS 62 0.0069
ILE 63 0.0070
ARG 64 0.0063
ARG 65 0.0065
GLU 66 0.0060
ILE 67 0.0054
GLN 68 0.0055
ASN 69 0.0060
LEU 70 0.0058
LYS 71 0.0047
LEU 72 0.0051
PHE 73 0.0047
ARG 74 0.0044
HIS 75 0.0041
PRO 76 0.0036
HIS 77 0.0034
ILE 78 0.0039
ILE 79 0.0039
LYS 80 0.0043
LEU 81 0.0054
TYR 82 0.0048
GLN 83 0.0041
VAL 84 0.0037
ILE 85 0.0031
SER 86 0.0034
THR 87 0.0035
PRO 88 0.0044
SER 89 0.0048
ASP 90 0.0044
ILE 91 0.0042
PHE 92 0.0038
MET 93 0.0045
VAL 94 0.0043
MET 95 0.0055
GLU 96 0.0052
TYR 97 0.0040
VAL 98 0.0021
SER 99 0.0011
GLY 100 0.0009
GLY 101 0.0051
GLU 102 0.0050
LEU 103 0.0039
PHE 104 0.0051
ASP 105 0.0062
TYR 106 0.0060
ILE 107 0.0056
CYS 108 0.0071
LYS 109 0.0081
ASN 110 0.0074
GLY 111 0.0067
ARG 112 0.0058
LEU 113 0.0054
ASP 114 0.0056
GLU 115 0.0050
LYS 116 0.0045
GLU 117 0.0042
SER 118 0.0038
ARG 119 0.0035
ARG 120 0.0035
LEU 121 0.0026
PHE 122 0.0027
GLN 123 0.0030
GLN 124 0.0028
ILE 125 0.0031
LEU 126 0.0030
SER 127 0.0030
GLY 128 0.0032
VAL 129 0.0036
ASP 130 0.0039
TYR 131 0.0034
CYS 132 0.0037
HIS 133 0.0041
ARG 134 0.0041
HIS 135 0.0043
MET 136 0.0051
VAL 137 0.0050
VAL 138 0.0045
HIS 139 0.0044
ARG 140 0.0040
ASP 141 0.0049
LEU 142 0.0040
LYS 143 0.0038
PRO 144 0.0039
GLU 145 0.0048
ASN 146 0.0044
VAL 147 0.0033
LEU 148 0.0030
LEU 149 0.0023
ASP 150 0.0020
ALA 151 0.0027
HIS 152 0.0026
MET 153 0.0025
ASN 154 0.0024
ALA 155 0.0027
LYS 156 0.0031
ILE 157 0.0036
ALA 158 0.0040
ASP 159 0.0048
PHE 160 0.0055
GLY 161 0.0053
LEU 162 0.0049
SER 163 0.0050
ASN 164 0.0050
MET 165 0.0051
MET 166 0.0032
SER 167 0.0038
ASP 168 0.0052
GLY 169 0.0051
GLU 170 0.0032
PHE 171 0.0058
LEU 172 0.0054
ARG 173 0.0052
SER 175 0.0041
CYS 176 0.0045
GLY 177 0.0046
SER 178 0.0044
PRO 179 0.0038
ASN 180 0.0040
TYR 181 0.0041
ALA 182 0.0041
ALA 183 0.0037
PRO 184 0.0034
GLU 185 0.0032
VAL 186 0.0035
ILE 187 0.0029
SER 188 0.0028
GLY 189 0.0035
ARG 190 0.0045
LEU 191 0.0049
TYR 192 0.0050
ALA 193 0.0054
GLY 194 0.0052
PRO 195 0.0040
GLU 196 0.0033
VAL 197 0.0030
ASP 198 0.0040
ILE 199 0.0041
TRP 200 0.0035
SER 201 0.0039
SER 202 0.0036
GLY 203 0.0032
VAL 204 0.0035
ILE 205 0.0038
LEU 206 0.0032
TYR 207 0.0034
ALA 208 0.0042
LEU 209 0.0042
LEU 210 0.0046
CYS 211 0.0048
GLY 212 0.0055
THR 213 0.0050
LEU 214 0.0044
PRO 215 0.0036
PHE 216 0.0037
ASP 217 0.0043
ASP 218 0.0048
ASP 219 0.0058
HIS 220 0.0057
VAL 221 0.0061
PRO 222 0.0064
THR 223 0.0051
LEU 224 0.0045
PHE 225 0.0046
LYS 226 0.0047
LYS 227 0.0040
ILE 228 0.0039
CYS 229 0.0046
ASP 230 0.0047
GLY 231 0.0040
ILE 232 0.0035
PHE 233 0.0032
TYR 234 0.0036
THR 235 0.0039
PRO 236 0.0050
GLN 237 0.0060
TYR 238 0.0066
LEU 239 0.0055
ASN 240 0.0050
PRO 241 0.0047
SER 242 0.0046
VAL 243 0.0039
ILE 244 0.0037
SER 245 0.0037
LEU 246 0.0034
LEU 247 0.0033
LYS 248 0.0034
HIS 249 0.0036
MET 250 0.0034
LEU 251 0.0033
GLN 252 0.0033
VAL 253 0.0032
ASP 254 0.0032
PRO 255 0.0018
MET 256 0.0020
LYS 257 0.0029
ARG 258 0.0033
ALA 259 0.0044
THR 260 0.0046
ILE 261 0.0039
LYS 262 0.0048
ASP 263 0.0046
ILE 264 0.0036
ARG 265 0.0048
GLU 266 0.0055
HIS 267 0.0049
GLU 268 0.0051
TRP 269 0.0044
PHE 270 0.0041
LYS 271 0.0050
GLN 272 0.0050
ASP 273 0.0050
LEU 274 0.0046
PRO 275 0.0042
LYS 276 0.0050
TYR 277 0.0046
LEU 278 0.0042
PHE 279 0.0050
PRO 280 0.0051
GLU 281 0.0089
ASP 282 0.0114
LYS 395 0.0074
ALA 396 0.0079
LYS 397 0.0081
TRP 398 0.0084
HIS 399 0.0088
LEU 400 0.0112
GLY 401 0.0082
ILE 402 0.0087
ARG 403 0.0123
SER 404 0.0148
GLN 405 0.0215
SER 406 0.0221
ARG 407 0.0238
PRO 408 0.0209
ASN 409 0.0207
ASP 410 0.0211
ILE 411 0.0184
MET 412 0.0169
ALA 413 0.0175
GLU 414 0.0164
VAL 415 0.0132
CYS 416 0.0133
ARG 417 0.0144
ALA 418 0.0113
ILE 419 0.0088
LYS 420 0.0113
GLN 421 0.0121
LEU 422 0.0075
ASP 423 0.0085
TYR 424 0.0041
GLU 425 0.0048
TRP 426 0.0074
LYS 427 0.0104
VAL 428 0.0145
VAL 429 0.0171
ASN 430 0.0169
PRO 431 0.0174
TYR 432 0.0161
TYR 433 0.0143
LEU 434 0.0111
ARG 435 0.0097
VAL 436 0.0069
ARG 437 0.0056
ARG 438 0.0047
LYS 439 0.0065
ASN 440 0.0077
PRO 441 0.0088
VAL 442 0.0087
THR 443 0.0093
SER 444 0.0101
THR 445 0.0100
TYR 446 0.0080
SER 447 0.0076
LYS 448 0.0077
MET 449 0.0082
SER 450 0.0084
LEU 451 0.0088
GLN 452 0.0113
LEU 453 0.0127
TYR 454 0.0148
GLN 455 0.0174
VAL 456 0.0193
ASP 457 0.0242
SER 458 0.0273
ARG 459 0.0259
THR 460 0.0210
TYR 461 0.0180
LEU 462 0.0144
LEU 463 0.0107
ASP 464 0.0096
PHE 465 0.0080
ARG 466 0.0087
SER 467 0.0082
ILE 468 0.0087
ASP 469 0.0100
ASP 470 0.0111
GLU 471 0.0151
LEU 526 0.0137
THR 527 0.0139
PRO 528 0.0125
ARG 529 0.0112
PRO 530 0.0100
GLY 531 0.0085
SER 532 0.0084
HIS 533 0.0085
THR 534 0.0084
ILE 535 0.0085
GLU 536 0.0077
PHE 537 0.0078
PHE 538 0.0077
GLU 539 0.0068
MET 540 0.0065
CYS 541 0.0056
ALA 542 0.0041
ASN 543 0.0020
LEU 544 0.0048
ILE 545 0.0067
LYS 546 0.0047
ILE 547 0.0077
LEU 548 0.0104
ALA 549 0.0105
PRO 74 0.0083
ALA 75 0.0070
GLN 76 0.0063
ALA 77 0.0051
ARG 78 0.0040
PRO 79 0.0029
THR 80 0.0017
VAL 81 0.0014
PHE 82 0.0013
ARG 83 0.0024
TRP 84 0.0032
THR 85 0.0047
GLY 86 0.0055
GLY 87 0.0055
GLY 88 0.0045
LYS 89 0.0041
GLU 90 0.0030
VAL 91 0.0028
TYR 92 0.0020
LEU 93 0.0018
SER 94 0.0030
GLY 95 0.0030
SER 96 0.0040
PHE 97 0.0033
ASN 98 0.0035
ASN 99 0.0049
TRP 100 0.0043
SER 101 0.0038
LYS 102 0.0026
LEU 103 0.0010
PRO 104 0.0015
LEU 105 0.0017
THR 106 0.0026
ARG 107 0.0033
ASP 108 0.0039
HIS 109 0.0054
ASN 110 0.0051
ASN 111 0.0039
PHE 112 0.0028
VAL 113 0.0020
ALA 114 0.0015
ILE 115 0.0018
LEU 116 0.0018
ASP 117 0.0027
LEU 118 0.0028
PRO 119 0.0042
GLU 120 0.0042
GLY 121 0.0039
GLU 122 0.0034
HIS 123 0.0031
GLN 124 0.0033
TYR 125 0.0033
LYS 126 0.0037
PHE 127 0.0036
PHE 128 0.0038
VAL 129 0.0044
ASP 130 0.0048
GLY 131 0.0052
GLN 132 0.0060
TRP 133 0.0057
THR 134 0.0045
HIS 135 0.0045
ASP 136 0.0046
PRO 137 0.0051
SER 138 0.0051
GLU 139 0.0049
PRO 140 0.0054
ILE 141 0.0048
VAL 142 0.0052
THR 143 0.0048
SER 144 0.0175
GLN 145 0.0307
LEU 146 0.0295
GLY 147 0.0195
THR 148 0.0050
VAL 149 0.0042
ASN 150 0.0039
ASN 151 0.0036
ILE 152 0.0033
ILE 153 0.0029
GLN 154 0.0018
VAL 155 0.0025
LYS 156 0.0034
LYS 157 0.0046
THR 158 0.0047
ASP 159 0.0041
PHE 160 0.0031
GLU 161 0.0029
VAL 162 0.0037
PHE 163 0.0041
ASP 164 0.0040
ALA 165 0.0050
LEU 166 0.0060
MET 167 0.0061
VAL 168 0.0068
ASP 169 0.0083
SER 170 0.0094
GLN 171 0.0110
HIS 188 0.0140
GLN 189 0.0100
GLU 190 0.0073
PRO 191 0.0066
TYR 192 0.0104
VAL 193 0.0166
CYS 194 0.0189
LYS 195 0.0207
ARG 201 0.0207
ALA 202 0.0183
PRO 203 0.0155
PRO 204 0.0163
ILE 205 0.0155
LEU 206 0.0106
PRO 207 0.0106
PRO 208 0.0108
HIS 209 0.0107
LEU 210 0.0107
LEU 211 0.0077
GLN 212 0.0078
VAL 213 0.0067
ILE 214 0.0070
LEU 215 0.0063
ASN 216 0.0071
LYS 217 0.0065
ASP 218 0.0068
THR 219 0.0064
GLY 220 0.0065
ILE 221 0.0078
SER 222 0.0092
CYS 223 0.0075
ASP 224 0.0065
PRO 225 0.0048
ALA 226 0.0040
LEU 227 0.0037
LEU 228 0.0033
PRO 229 0.0031
GLU 230 0.0029
PRO 231 0.0057
ASN 232 0.0053
HIS 233 0.0054
VAL 234 0.0054
MET 235 0.0059
LEU 236 0.0067
ASN 237 0.0066
HIS 238 0.0069
LEU 239 0.0077
TYR 240 0.0087
ALA 241 0.0086
LEU 242 0.0101
SER 243 0.0114
ILE 244 0.0125
LYS 245 0.0140
ASP 246 0.0141
GLY 247 0.0137
VAL 248 0.0126
MET 249 0.0114
VAL 250 0.0106
LEU 251 0.0084
SER 252 0.0075
ALA 253 0.0069
THR 254 0.0062
HIS 255 0.0060
ARG 256 0.0060
TYR 257 0.0061
LYS 258 0.0068
LYS 259 0.0071
LYS 260 0.0065
TYR 261 0.0044
VAL 262 0.0050
THR 263 0.0055
THR 264 0.0063
LEU 265 0.0073
LEU 266 0.0100
TYR 267 0.0107
LYS 268 0.0121
PRO 269 0.0132
ILE 270 0.0144
ASN 25 0.0221
SER 26 0.0195
VAL 27 0.0183
TYR 28 0.0168
THR 29 0.0190
SER 30 0.0192
PHE 31 0.0173
MET 32 0.0165
LYS 33 0.0183
SER 34 0.0184
HIS 35 0.0134
ARG 36 0.0114
CYS 37 0.0098
TYR 38 0.0095
ASP 39 0.0111
LEU 40 0.0071
ILE 41 0.0060
PRO 42 0.0056
THR 43 0.0055
SER 44 0.0044
SER 45 0.0033
LYS 46 0.0037
LEU 47 0.0044
VAL 48 0.0058
VAL 49 0.0070
PHE 50 0.0098
ASP 51 0.0134
THR 52 0.0152
SER 53 0.0176
LEU 54 0.0150
GLN 55 0.0149
VAL 56 0.0112
LYS 57 0.0091
LYS 58 0.0107
ALA 59 0.0085
PHE 60 0.0045
PHE 61 0.0060
ALA 62 0.0062
LEU 63 0.0044
VAL 64 0.0064
THR 65 0.0069
ASN 66 0.0054
GLY 67 0.0052
VAL 68 0.0035
ARG 69 0.0045
ALA 70 0.0034
ALA 71 0.0045
PRO 72 0.0062
LEU 73 0.0094
TRP 74 0.0108
ASP 75 0.0140
SER 76 0.0143
LYS 77 0.0155
LYS 78 0.0130
GLN 79 0.0105
SER 80 0.0129
PHE 81 0.0104
VAL 82 0.0121
GLY 83 0.0100
MET 84 0.0074
LEU 85 0.0086
THR 86 0.0084
ILE 87 0.0091
THR 88 0.0131
ASP 89 0.0102
PHE 90 0.0088
ILE 91 0.0121
ASN 92 0.0127
ILE 93 0.0090
LEU 94 0.0085
HIS 95 0.0127
ARG 96 0.0119
TYR 97 0.0076
TYR 98 0.0075
LYS 99 0.0072
SER 100 0.0105
ALA 101 0.0132
LEU 102 0.0132
VAL 103 0.0095
GLN 104 0.0091
ILE 105 0.0062
TYR 106 0.0103
GLU 107 0.0112
LEU 108 0.0080
GLU 109 0.0118
GLU 110 0.0187
HIS 111 0.0178
LYS 112 0.0187
ILE 113 0.0166
GLU 114 0.0230
THR 115 0.0269
TRP 116 0.0205
ARG 117 0.0240
GLU 118 0.0320
VAL 119 0.0297
TYR 120 0.0291
LEU 121 0.0366
GLN 122 0.0471
ASP 123 0.0548
SER 124 0.0481
PHE 125 0.0449
LYS 126 0.0330
PRO 127 0.0239
LEU 128 0.0120
VAL 129 0.0087
CYS 130 0.0061
ILE 131 0.0066
SER 132 0.0065
PRO 133 0.0079
ASN 134 0.0085
ALA 135 0.0127
SER 136 0.0135
LEU 137 0.0128
PHE 138 0.0144
ASP 139 0.0136
ALA 140 0.0114
VAL 141 0.0127
SER 142 0.0126
SER 143 0.0103
LEU 144 0.0106
ILE 145 0.0116
ARG 146 0.0103
ASN 147 0.0086
LYS 148 0.0103
ILE 149 0.0087
HIS 150 0.0058
ARG 151 0.0052
LEU 152 0.0047
PRO 153 0.0047
VAL 154 0.0046
ILE 155 0.0048
ASP 156 0.0059
PRO 157 0.0056
GLU 158 0.0080
SER 159 0.0088
GLY 160 0.0069
ASN 161 0.0065
THR 162 0.0050
LEU 163 0.0053
TYR 164 0.0052
ILE 165 0.0066
LEU 166 0.0073
THR 167 0.0075
HIS 168 0.0083
LYS 169 0.0086
ARG 170 0.0092
ILE 171 0.0099
LEU 172 0.0096
LYS 173 0.0092
PHE 174 0.0099
LEU 175 0.0117
LYS 176 0.0095
LEU 177 0.0103
PHE 178 0.0127
ILE 179 0.0118
THR 180 0.0100
GLU 181 0.0131
PHE 182 0.0138
PRO 183 0.0121
LYS 184 0.0110
PRO 185 0.0122
GLU 186 0.0150
PHE 187 0.0195
MET 188 0.0145
SER 189 0.0173
LYS 190 0.0280
SER 191 0.0282
LEU 192 0.0277
GLU 193 0.0358
GLU 194 0.0391
LEU 195 0.0342
GLN 196 0.0345
ILE 197 0.0269
GLY 198 0.0229
THR 199 0.0249
TYR 200 0.0237
ALA 201 0.0241
ASN 202 0.0197
ILE 203 0.0141
ALA 204 0.0176
MET 205 0.0150
VAL 206 0.0153
ARG 207 0.0138
THR 208 0.0137
THR 209 0.0158
THR 210 0.0186
PRO 211 0.0169
VAL 212 0.0159
TYR 213 0.0151
VAL 214 0.0165
ALA 215 0.0158
LEU 216 0.0150
GLY 217 0.0156
ILE 218 0.0162
PHE 219 0.0153
VAL 220 0.0125
GLN 221 0.0156
HIS 222 0.0165
ARG 223 0.0137
VAL 224 0.0141
SER 225 0.0149
ALA 226 0.0139
LEU 227 0.0135
PRO 228 0.0119
VAL 229 0.0118
VAL 230 0.0078
ASP 231 0.0054
GLU 232 0.0032
LYS 233 0.0053
GLY 234 0.0066
ARG 235 0.0045
VAL 236 0.0031
VAL 237 0.0052
ASP 238 0.0091
ILE 239 0.0126
TYR 240 0.0164
SER 241 0.0157
LYS 242 0.0143
PHE 243 0.0142
ASP 244 0.0146
VAL 245 0.0133
ILE 246 0.0114
ASN 247 0.0129
LEU 248 0.0114
ALA 249 0.0090
ALA 250 0.0101
GLU 251 0.0123
LYS 252 0.0102
THR 253 0.0119
TYR 254 0.0096
ASN 255 0.0096
ASN 256 0.0125
LEU 257 0.0133
ASP 258 0.0158
VAL 259 0.0180
SER 260 0.0146
VAL 261 0.0158
THR 262 0.0170
LYS 263 0.0169
ALA 264 0.0168
LEU 265 0.0178
GLN 266 0.0203
HIS 267 0.0212
ARG 268 0.0251
SER 269 0.0267
HIS 270 0.0480
TYR 271 0.0421
PHE 272 0.0273
GLU 273 0.0209
GLY 274 0.0089
VAL 275 0.0029
LEU 276 0.0024
LYS 277 0.0086
CYS 278 0.0146
TYR 279 0.0217
LEU 280 0.0293
HIS 281 0.0297
GLU 282 0.0226
THR 283 0.0198
LEU 284 0.0171
GLU 285 0.0102
THR 286 0.0099
ILE 287 0.0108
ILE 288 0.0088
ASN 289 0.0033
ARG 290 0.0049
LEU 291 0.0064
VAL 292 0.0056
GLU 293 0.0020
ALA 294 0.0030
GLU 295 0.0057
VAL 296 0.0074
HIS 297 0.0101
ARG 298 0.0100
LEU 299 0.0089
VAL 300 0.0118
VAL 301 0.0172
VAL 302 0.0176
ASP 303 0.0234
GLU 304 0.0244
ASN 305 0.0202
ASP 306 0.0132
VAL 307 0.0150
VAL 308 0.0151
LYS 309 0.0216
GLY 310 0.0198
ILE 311 0.0169
VAL 312 0.0143
SER 313 0.0140
LEU 314 0.0123
SER 315 0.0154
ASP 316 0.0147
ILE 317 0.0126
LEU 318 0.0133
GLN 319 0.0146
ALA 320 0.0170
LEU 321 0.0165
VAL 322 0.0184
LEU 323 0.0196
THR 324 0.0204

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 27 ---

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