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 73 ---

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 = 0.0542
GLY 11 0.0100
SER 12 0.0078
VAL 13 0.0039
LYS 14 0.0045
ILE 15 0.0049
GLY 16 0.0108
HIS 17 0.0086
TYR 18 0.0034
ILE 19 0.0069
LEU 20 0.0085
GLY 21 0.0154
ASP 22 0.0216
THR 23 0.0239
LEU 24 0.0256
GLY 25 0.0303
VAL 26 0.0246
GLY 27 0.0204
THR 28 0.0153
PHE 29 0.0120
GLY 30 0.0150
LYS 31 0.0192
VAL 32 0.0176
LYS 33 0.0147
VAL 34 0.0125
GLY 35 0.0084
LYS 36 0.0120
HIS 37 0.0061
GLU 38 0.0083
LEU 39 0.0050
THR 40 0.0118
GLY 41 0.0167
HIS 42 0.0161
LYS 43 0.0153
VAL 44 0.0113
ALA 45 0.0099
VAL 46 0.0091
LYS 47 0.0095
ILE 48 0.0073
LEU 49 0.0067
ASN 50 0.0054
ARG 51 0.0055
GLN 52 0.0052
LYS 53 0.0057
ILE 54 0.0054
ARG 55 0.0044
SER 56 0.0022
LEU 57 0.0045
ASP 58 0.0065
VAL 59 0.0090
VAL 60 0.0101
GLY 61 0.0100
LYS 62 0.0089
ILE 63 0.0086
ARG 64 0.0095
ARG 65 0.0093
GLU 66 0.0076
ILE 67 0.0082
GLN 68 0.0077
ASN 69 0.0070
LEU 70 0.0074
LYS 71 0.0094
LEU 72 0.0085
PHE 73 0.0086
ARG 74 0.0101
HIS 75 0.0103
PRO 76 0.0085
HIS 77 0.0083
ILE 78 0.0086
ILE 79 0.0089
LYS 80 0.0093
LEU 81 0.0012
TYR 82 0.0036
GLN 83 0.0036
VAL 84 0.0027
ILE 85 0.0052
SER 86 0.0040
THR 87 0.0041
PRO 88 0.0043
SER 89 0.0040
ASP 90 0.0037
ILE 91 0.0039
PHE 92 0.0045
MET 93 0.0046
VAL 94 0.0052
MET 95 0.0055
GLU 96 0.0068
TYR 97 0.0055
VAL 98 0.0052
SER 99 0.0050
GLY 100 0.0107
GLY 101 0.0184
GLU 102 0.0158
LEU 103 0.0096
PHE 104 0.0143
ASP 105 0.0178
TYR 106 0.0167
ILE 107 0.0126
CYS 108 0.0210
LYS 109 0.0254
ASN 110 0.0204
GLY 111 0.0099
ARG 112 0.0078
LEU 113 0.0086
ASP 114 0.0098
GLU 115 0.0088
LYS 116 0.0104
GLU 117 0.0075
SER 118 0.0059
ARG 119 0.0062
ARG 120 0.0041
LEU 121 0.0020
PHE 122 0.0033
GLN 123 0.0057
GLN 124 0.0046
ILE 125 0.0043
LEU 126 0.0047
SER 127 0.0062
GLY 128 0.0061
VAL 129 0.0058
ASP 130 0.0075
TYR 131 0.0064
CYS 132 0.0062
HIS 133 0.0064
ARG 134 0.0087
HIS 135 0.0095
MET 136 0.0064
VAL 137 0.0062
VAL 138 0.0043
HIS 139 0.0056
ARG 140 0.0044
ASP 141 0.0062
LEU 142 0.0047
LYS 143 0.0039
PRO 144 0.0050
GLU 145 0.0087
ASN 146 0.0097
VAL 147 0.0096
LEU 148 0.0120
LEU 149 0.0130
ASP 150 0.0152
ALA 151 0.0279
HIS 152 0.0210
MET 153 0.0150
ASN 154 0.0113
ALA 155 0.0068
LYS 156 0.0102
ILE 157 0.0090
ALA 158 0.0095
ASP 159 0.0087
PHE 160 0.0077
GLY 161 0.0090
LEU 162 0.0080
SER 163 0.0071
ASN 164 0.0069
MET 165 0.0064
MET 166 0.0032
SER 167 0.0028
ASP 168 0.0036
GLY 169 0.0045
GLU 170 0.0038
PHE 171 0.0058
LEU 172 0.0060
ARG 173 0.0083
SER 175 0.0119
CYS 176 0.0107
GLY 177 0.0098
SER 178 0.0096
PRO 179 0.0098
ASN 180 0.0095
TYR 181 0.0093
ALA 182 0.0106
ALA 183 0.0098
PRO 184 0.0103
GLU 185 0.0127
VAL 186 0.0119
ILE 187 0.0142
SER 188 0.0168
GLY 189 0.0169
ARG 190 0.0132
LEU 191 0.0098
TYR 192 0.0075
ALA 193 0.0050
GLY 194 0.0033
PRO 195 0.0039
GLU 196 0.0060
VAL 197 0.0045
ASP 198 0.0022
ILE 199 0.0044
TRP 200 0.0070
SER 201 0.0069
SER 202 0.0073
GLY 203 0.0075
VAL 204 0.0071
ILE 205 0.0091
LEU 206 0.0063
TYR 207 0.0075
ALA 208 0.0086
LEU 209 0.0064
LEU 210 0.0038
CYS 211 0.0073
GLY 212 0.0096
THR 213 0.0128
LEU 214 0.0141
PRO 215 0.0194
PHE 216 0.0148
ASP 217 0.0211
ASP 218 0.0232
ASP 219 0.0274
HIS 220 0.0226
VAL 221 0.0102
PRO 222 0.0209
THR 223 0.0242
LEU 224 0.0129
PHE 225 0.0070
LYS 226 0.0115
LYS 227 0.0121
ILE 228 0.0078
CYS 229 0.0073
ASP 230 0.0165
GLY 231 0.0128
ILE 232 0.0073
PHE 233 0.0177
TYR 234 0.0316
THR 235 0.0314
PRO 236 0.0340
GLN 237 0.0440
TYR 238 0.0355
LEU 239 0.0282
ASN 240 0.0207
PRO 241 0.0207
SER 242 0.0159
VAL 243 0.0106
ILE 244 0.0141
SER 245 0.0061
LEU 246 0.0043
LEU 247 0.0058
LYS 248 0.0054
HIS 249 0.0045
MET 250 0.0062
LEU 251 0.0065
GLN 252 0.0090
VAL 253 0.0114
ASP 254 0.0138
PRO 255 0.0115
MET 256 0.0137
LYS 257 0.0137
ARG 258 0.0098
ALA 259 0.0089
THR 260 0.0077
ILE 261 0.0070
LYS 262 0.0071
ASP 263 0.0073
ILE 264 0.0068
ARG 265 0.0060
GLU 266 0.0073
HIS 267 0.0063
GLU 268 0.0063
TRP 269 0.0047
PHE 270 0.0081
LYS 271 0.0112
GLN 272 0.0126
ASP 273 0.0149
LEU 274 0.0135
PRO 275 0.0159
LYS 276 0.0192
TYR 277 0.0173
LEU 278 0.0124
PHE 279 0.0145
PRO 280 0.0175
GLU 281 0.0180
ASP 282 0.0310
LYS 395 0.0031
ALA 396 0.0021
LYS 397 0.0028
TRP 398 0.0040
HIS 399 0.0056
LEU 400 0.0035
GLY 401 0.0035
ILE 402 0.0042
ARG 403 0.0054
SER 404 0.0070
GLN 405 0.0098
SER 406 0.0078
ARG 407 0.0056
PRO 408 0.0043
ASN 409 0.0033
ASP 410 0.0034
ILE 411 0.0067
MET 412 0.0064
ALA 413 0.0069
GLU 414 0.0094
VAL 415 0.0132
CYS 416 0.0132
ARG 417 0.0135
ALA 418 0.0127
ILE 419 0.0120
LYS 420 0.0194
GLN 421 0.0152
LEU 422 0.0060
ASP 423 0.0155
TYR 424 0.0088
GLU 425 0.0088
TRP 426 0.0069
LYS 427 0.0066
VAL 428 0.0122
VAL 429 0.0139
ASN 430 0.0094
PRO 431 0.0087
TYR 432 0.0063
TYR 433 0.0069
LEU 434 0.0076
ARG 435 0.0029
VAL 436 0.0052
ARG 437 0.0075
ARG 438 0.0104
LYS 439 0.0132
ASN 440 0.0208
PRO 441 0.0298
VAL 442 0.0296
THR 443 0.0246
SER 444 0.0284
THR 445 0.0176
TYR 446 0.0134
SER 447 0.0093
LYS 448 0.0054
MET 449 0.0032
SER 450 0.0019
LEU 451 0.0012
GLN 452 0.0010
LEU 453 0.0019
TYR 454 0.0025
GLN 455 0.0074
VAL 456 0.0076
ASP 457 0.0126
SER 458 0.0170
ARG 459 0.0167
THR 460 0.0076
TYR 461 0.0061
LEU 462 0.0046
LEU 463 0.0035
ASP 464 0.0020
PHE 465 0.0053
ARG 466 0.0051
SER 467 0.0051
ILE 468 0.0049
ASP 469 0.0050
ASP 470 0.0123
GLU 471 0.0182
LEU 526 0.0233
THR 527 0.0238
PRO 528 0.0194
ARG 529 0.0177
PRO 530 0.0151
GLY 531 0.0078
SER 532 0.0062
HIS 533 0.0067
THR 534 0.0059
ILE 535 0.0072
GLU 536 0.0064
PHE 537 0.0060
PHE 538 0.0082
GLU 539 0.0095
MET 540 0.0091
CYS 541 0.0071
ALA 542 0.0088
ASN 543 0.0065
LEU 544 0.0071
ILE 545 0.0102
LYS 546 0.0121
ILE 547 0.0130
LEU 548 0.0134
ALA 549 0.0146
PRO 74 0.0109
ALA 75 0.0097
GLN 76 0.0099
ALA 77 0.0077
ARG 78 0.0064
PRO 79 0.0066
THR 80 0.0084
VAL 81 0.0072
PHE 82 0.0093
ARG 83 0.0106
TRP 84 0.0136
THR 85 0.0167
GLY 86 0.0144
GLY 87 0.0097
GLY 88 0.0036
LYS 89 0.0056
GLU 90 0.0063
VAL 91 0.0076
TYR 92 0.0093
LEU 93 0.0114
SER 94 0.0102
GLY 95 0.0087
SER 96 0.0102
PHE 97 0.0136
ASN 98 0.0176
ASN 99 0.0167
TRP 100 0.0134
SER 101 0.0155
LYS 102 0.0138
LEU 103 0.0154
PRO 104 0.0076
LEU 105 0.0064
THR 106 0.0090
ARG 107 0.0165
ASP 108 0.0241
HIS 109 0.0296
ASN 110 0.0258
ASN 111 0.0219
PHE 112 0.0121
VAL 113 0.0128
ALA 114 0.0083
ILE 115 0.0076
LEU 116 0.0082
ASP 117 0.0086
LEU 118 0.0102
PRO 119 0.0056
GLU 120 0.0061
GLY 121 0.0055
GLU 122 0.0056
HIS 123 0.0047
GLN 124 0.0038
TYR 125 0.0055
LYS 126 0.0061
PHE 127 0.0090
PHE 128 0.0114
VAL 129 0.0120
ASP 130 0.0127
GLY 131 0.0124
GLN 132 0.0115
TRP 133 0.0110
THR 134 0.0065
HIS 135 0.0055
ASP 136 0.0090
PRO 137 0.0142
SER 138 0.0166
GLU 139 0.0154
PRO 140 0.0152
ILE 141 0.0152
VAL 142 0.0168
THR 143 0.0196
SER 144 0.0268
GLN 145 0.0174
LEU 146 0.0246
GLY 147 0.0211
THR 148 0.0195
VAL 149 0.0127
ASN 150 0.0084
ASN 151 0.0076
ILE 152 0.0067
ILE 153 0.0056
GLN 154 0.0082
VAL 155 0.0074
LYS 156 0.0061
LYS 157 0.0050
THR 158 0.0051
ASP 159 0.0048
PHE 160 0.0064
GLU 161 0.0061
VAL 162 0.0052
PHE 163 0.0056
ASP 164 0.0055
ALA 165 0.0063
LEU 166 0.0063
MET 167 0.0065
VAL 168 0.0074
ASP 169 0.0102
SER 170 0.0137
GLN 171 0.0197
HIS 188 0.0263
GLN 189 0.0134
GLU 190 0.0090
PRO 191 0.0177
TYR 192 0.0242
VAL 193 0.0341
CYS 194 0.0393
LYS 195 0.0397
ARG 201 0.0052
ALA 202 0.0051
PRO 203 0.0046
PRO 204 0.0057
ILE 205 0.0062
LEU 206 0.0088
PRO 207 0.0089
PRO 208 0.0092
HIS 209 0.0087
LEU 210 0.0084
LEU 211 0.0091
GLN 212 0.0091
VAL 213 0.0091
ILE 214 0.0092
LEU 215 0.0093
ASN 216 0.0085
LYS 217 0.0062
ASP 218 0.0087
THR 219 0.0135
GLY 220 0.0178
ILE 221 0.0136
SER 222 0.0218
CYS 223 0.0230
ASP 224 0.0233
PRO 225 0.0166
ALA 226 0.0171
LEU 227 0.0158
LEU 228 0.0141
PRO 229 0.0127
GLU 230 0.0116
PRO 231 0.0100
ASN 232 0.0085
HIS 233 0.0068
VAL 234 0.0065
MET 235 0.0083
LEU 236 0.0057
ASN 237 0.0055
HIS 238 0.0063
LEU 239 0.0062
TYR 240 0.0068
ALA 241 0.0127
LEU 242 0.0129
SER 243 0.0351
ILE 244 0.0431
LYS 245 0.0542
ASP 246 0.0429
GLY 247 0.0403
VAL 248 0.0250
MET 249 0.0192
VAL 250 0.0047
LEU 251 0.0082
SER 252 0.0082
ALA 253 0.0084
THR 254 0.0083
HIS 255 0.0083
ARG 256 0.0099
TYR 257 0.0087
LYS 258 0.0091
LYS 259 0.0110
LYS 260 0.0112
TYR 261 0.0089
VAL 262 0.0090
THR 263 0.0097
THR 264 0.0093
LEU 265 0.0100
LEU 266 0.0088
TYR 267 0.0061
LYS 268 0.0134
PRO 269 0.0185
ILE 270 0.0253
ASN 25 0.0059
SER 26 0.0057
VAL 27 0.0056
TYR 28 0.0057
THR 29 0.0060
SER 30 0.0040
PHE 31 0.0021
MET 32 0.0030
LYS 33 0.0020
SER 34 0.0018
HIS 35 0.0054
ARG 36 0.0064
CYS 37 0.0077
TYR 38 0.0093
ASP 39 0.0085
LEU 40 0.0090
ILE 41 0.0087
PRO 42 0.0105
THR 43 0.0113
SER 44 0.0120
SER 45 0.0100
LYS 46 0.0102
LEU 47 0.0093
VAL 48 0.0097
VAL 49 0.0090
PHE 50 0.0044
ASP 51 0.0047
THR 52 0.0048
SER 53 0.0044
LEU 54 0.0042
GLN 55 0.0029
VAL 56 0.0008
LYS 57 0.0026
LYS 58 0.0033
ALA 59 0.0017
PHE 60 0.0050
PHE 61 0.0060
ALA 62 0.0077
LEU 63 0.0068
VAL 64 0.0058
THR 65 0.0088
ASN 66 0.0096
GLY 67 0.0090
VAL 68 0.0086
ARG 69 0.0079
ALA 70 0.0046
ALA 71 0.0038
PRO 72 0.0029
LEU 73 0.0030
TRP 74 0.0040
ASP 75 0.0052
SER 76 0.0086
LYS 77 0.0091
LYS 78 0.0079
GLN 79 0.0077
SER 80 0.0051
PHE 81 0.0034
VAL 82 0.0047
GLY 83 0.0029
MET 84 0.0013
LEU 85 0.0049
THR 86 0.0061
ILE 87 0.0062
THR 88 0.0060
ASP 89 0.0043
PHE 90 0.0073
ILE 91 0.0062
ASN 92 0.0079
ILE 93 0.0075
LEU 94 0.0053
HIS 95 0.0071
ARG 96 0.0080
TYR 97 0.0082
TYR 98 0.0074
LYS 99 0.0074
SER 100 0.0077
ALA 101 0.0089
LEU 102 0.0117
VAL 103 0.0113
GLN 104 0.0100
ILE 105 0.0065
TYR 106 0.0060
GLU 107 0.0045
LEU 108 0.0043
GLU 109 0.0051
GLU 110 0.0015
HIS 111 0.0016
LYS 112 0.0018
ILE 113 0.0028
GLU 114 0.0027
THR 115 0.0065
TRP 116 0.0067
ARG 117 0.0074
GLU 118 0.0092
VAL 119 0.0099
TYR 120 0.0159
LEU 121 0.0179
GLN 122 0.0227
ASP 123 0.0236
SER 124 0.0201
PHE 125 0.0194
LYS 126 0.0147
PRO 127 0.0128
LEU 128 0.0095
VAL 129 0.0097
CYS 130 0.0097
ILE 131 0.0089
SER 132 0.0086
PRO 133 0.0086
ASN 134 0.0086
ALA 135 0.0051
SER 136 0.0044
LEU 137 0.0053
PHE 138 0.0050
ASP 139 0.0053
ALA 140 0.0058
VAL 141 0.0062
SER 142 0.0078
SER 143 0.0084
LEU 144 0.0084
ILE 145 0.0106
ARG 146 0.0121
ASN 147 0.0129
LYS 148 0.0126
ILE 149 0.0117
HIS 150 0.0066
ARG 151 0.0068
LEU 152 0.0064
PRO 153 0.0066
VAL 154 0.0064
ILE 155 0.0107
ASP 156 0.0119
PRO 157 0.0139
GLU 158 0.0143
SER 159 0.0114
GLY 160 0.0078
ASN 161 0.0069
THR 162 0.0069
LEU 163 0.0075
TYR 164 0.0085
ILE 165 0.0068
LEU 166 0.0053
THR 167 0.0047
HIS 168 0.0034
LYS 169 0.0038
ARG 170 0.0040
ILE 171 0.0029
LEU 172 0.0022
LYS 173 0.0029
PHE 174 0.0030
LEU 175 0.0020
LYS 176 0.0022
LEU 177 0.0029
PHE 178 0.0034
ILE 179 0.0034
THR 180 0.0101
GLU 181 0.0129
PHE 182 0.0116
PRO 183 0.0105
LYS 184 0.0072
PRO 185 0.0036
GLU 186 0.0023
PHE 187 0.0012
MET 188 0.0031
SER 189 0.0038
LYS 190 0.0042
SER 191 0.0060
LEU 192 0.0059
GLU 193 0.0064
GLU 194 0.0051
LEU 195 0.0030
GLN 196 0.0033
ILE 197 0.0034
GLY 198 0.0044
THR 199 0.0051
TYR 200 0.0075
ALA 201 0.0111
ASN 202 0.0118
ILE 203 0.0074
ALA 204 0.0067
MET 205 0.0031
VAL 206 0.0055
ARG 207 0.0048
THR 208 0.0054
THR 209 0.0088
THR 210 0.0070
PRO 211 0.0045
VAL 212 0.0016
TYR 213 0.0027
VAL 214 0.0046
ALA 215 0.0038
LEU 216 0.0049
GLY 217 0.0091
ILE 218 0.0088
PHE 219 0.0082
VAL 220 0.0151
GLN 221 0.0183
HIS 222 0.0146
ARG 223 0.0151
VAL 224 0.0102
SER 225 0.0064
ALA 226 0.0047
LEU 227 0.0030
PRO 228 0.0031
VAL 229 0.0044
VAL 230 0.0020
ASP 231 0.0085
GLU 232 0.0160
LYS 233 0.0174
GLY 234 0.0115
ARG 235 0.0055
VAL 236 0.0028
VAL 237 0.0024
ASP 238 0.0031
ILE 239 0.0059
TYR 240 0.0035
SER 241 0.0048
LYS 242 0.0064
PHE 243 0.0079
ASP 244 0.0067
VAL 245 0.0055
ILE 246 0.0081
ASN 247 0.0080
LEU 248 0.0077
ALA 249 0.0102
ALA 250 0.0113
GLU 251 0.0104
LYS 252 0.0096
THR 253 0.0074
TYR 254 0.0068
ASN 255 0.0075
ASN 256 0.0041
LEU 257 0.0023
ASP 258 0.0025
VAL 259 0.0052
SER 260 0.0062
VAL 261 0.0057
THR 262 0.0092
LYS 263 0.0106
ALA 264 0.0092
LEU 265 0.0096
GLN 266 0.0117
HIS 267 0.0116
ARG 268 0.0088
SER 269 0.0101
HIS 270 0.0122
TYR 271 0.0127
PHE 272 0.0087
GLU 273 0.0099
GLY 274 0.0125
VAL 275 0.0074
LEU 276 0.0090
LYS 277 0.0071
CYS 278 0.0076
TYR 279 0.0067
LEU 280 0.0069
HIS 281 0.0070
GLU 282 0.0071
THR 283 0.0061
LEU 284 0.0057
GLU 285 0.0062
THR 286 0.0061
ILE 287 0.0055
ILE 288 0.0058
ASN 289 0.0063
ARG 290 0.0056
LEU 291 0.0054
VAL 292 0.0055
GLU 293 0.0062
ALA 294 0.0065
GLU 295 0.0058
VAL 296 0.0051
HIS 297 0.0052
ARG 298 0.0046
LEU 299 0.0042
VAL 300 0.0068
VAL 301 0.0060
VAL 302 0.0046
ASP 303 0.0059
GLU 304 0.0089
ASN 305 0.0085
ASP 306 0.0058
VAL 307 0.0039
VAL 308 0.0032
LYS 309 0.0042
GLY 310 0.0055
ILE 311 0.0050
VAL 312 0.0041
SER 313 0.0039
LEU 314 0.0032
SER 315 0.0047
ASP 316 0.0029
ILE 317 0.0014
LEU 318 0.0034
GLN 319 0.0056
ALA 320 0.0056
LEU 321 0.0047
VAL 322 0.0067
LEU 323 0.0078
THR 324 0.0084

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 73 ---

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