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 88 ---

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 = 0.0577
GLY 11 0.0072
SER 12 0.0068
VAL 13 0.0068
LYS 14 0.0053
ILE 15 0.0082
GLY 16 0.0132
HIS 17 0.0064
TYR 18 0.0085
ILE 19 0.0093
LEU 20 0.0156
GLY 21 0.0195
ASP 22 0.0159
THR 23 0.0133
LEU 24 0.0137
GLY 25 0.0164
VAL 26 0.0200
GLY 27 0.0167
THR 28 0.0124
PHE 29 0.0066
GLY 30 0.0070
LYS 31 0.0112
VAL 32 0.0115
LYS 33 0.0111
VAL 34 0.0131
GLY 35 0.0170
LYS 36 0.0172
HIS 37 0.0054
GLU 38 0.0107
LEU 39 0.0156
THR 40 0.0094
GLY 41 0.0110
HIS 42 0.0123
LYS 43 0.0142
VAL 44 0.0146
ALA 45 0.0160
VAL 46 0.0081
LYS 47 0.0043
ILE 48 0.0022
LEU 49 0.0039
ASN 50 0.0048
ARG 51 0.0093
GLN 52 0.0073
LYS 53 0.0068
ILE 54 0.0075
ARG 55 0.0065
SER 56 0.0058
LEU 57 0.0072
ASP 58 0.0119
VAL 59 0.0137
VAL 60 0.0177
GLY 61 0.0155
LYS 62 0.0119
ILE 63 0.0141
ARG 64 0.0152
ARG 65 0.0112
GLU 66 0.0079
ILE 67 0.0112
GLN 68 0.0084
ASN 69 0.0070
LEU 70 0.0106
LYS 71 0.0155
LEU 72 0.0154
PHE 73 0.0126
ARG 74 0.0176
HIS 75 0.0146
PRO 76 0.0077
HIS 77 0.0060
ILE 78 0.0076
ILE 79 0.0095
LYS 80 0.0127
LEU 81 0.0115
TYR 82 0.0106
GLN 83 0.0076
VAL 84 0.0055
ILE 85 0.0043
SER 86 0.0071
THR 87 0.0076
PRO 88 0.0084
SER 89 0.0083
ASP 90 0.0072
ILE 91 0.0012
PHE 92 0.0034
MET 93 0.0058
VAL 94 0.0094
MET 95 0.0122
GLU 96 0.0119
TYR 97 0.0139
VAL 98 0.0126
SER 99 0.0204
GLY 100 0.0205
GLY 101 0.0148
GLU 102 0.0101
LEU 103 0.0039
PHE 104 0.0064
ASP 105 0.0074
TYR 106 0.0057
ILE 107 0.0034
CYS 108 0.0092
LYS 109 0.0073
ASN 110 0.0020
GLY 111 0.0102
ARG 112 0.0084
LEU 113 0.0080
ASP 114 0.0077
GLU 115 0.0064
LYS 116 0.0086
GLU 117 0.0068
SER 118 0.0067
ARG 119 0.0068
ARG 120 0.0058
LEU 121 0.0047
PHE 122 0.0049
GLN 123 0.0050
GLN 124 0.0047
ILE 125 0.0047
LEU 126 0.0033
SER 127 0.0030
GLY 128 0.0029
VAL 129 0.0024
ASP 130 0.0014
TYR 131 0.0077
CYS 132 0.0038
HIS 133 0.0081
ARG 134 0.0116
HIS 135 0.0093
MET 136 0.0098
VAL 137 0.0081
VAL 138 0.0082
HIS 139 0.0066
ARG 140 0.0077
ASP 141 0.0041
LEU 142 0.0020
LYS 143 0.0024
PRO 144 0.0024
GLU 145 0.0049
ASN 146 0.0054
VAL 147 0.0037
LEU 148 0.0061
LEU 149 0.0074
ASP 150 0.0099
ALA 151 0.0247
HIS 152 0.0202
MET 153 0.0103
ASN 154 0.0078
ALA 155 0.0019
LYS 156 0.0022
ILE 157 0.0014
ALA 158 0.0017
ASP 159 0.0020
PHE 160 0.0020
GLY 161 0.0070
LEU 162 0.0083
SER 163 0.0080
ASN 164 0.0096
MET 165 0.0104
MET 166 0.0131
SER 167 0.0126
ASP 168 0.0113
GLY 169 0.0104
GLU 170 0.0114
PHE 171 0.0150
LEU 172 0.0159
ARG 173 0.0168
SER 175 0.0128
CYS 176 0.0102
GLY 177 0.0066
SER 178 0.0081
PRO 179 0.0108
ASN 180 0.0070
TYR 181 0.0046
ALA 182 0.0047
ALA 183 0.0040
PRO 184 0.0056
GLU 185 0.0073
VAL 186 0.0074
ILE 187 0.0097
SER 188 0.0124
GLY 189 0.0131
ARG 190 0.0130
LEU 191 0.0125
TYR 192 0.0107
ALA 193 0.0114
GLY 194 0.0112
PRO 195 0.0079
GLU 196 0.0052
VAL 197 0.0056
ASP 198 0.0042
ILE 199 0.0027
TRP 200 0.0030
SER 201 0.0021
SER 202 0.0030
GLY 203 0.0046
VAL 204 0.0043
ILE 205 0.0061
LEU 206 0.0048
TYR 207 0.0045
ALA 208 0.0055
LEU 209 0.0053
LEU 210 0.0048
CYS 211 0.0056
GLY 212 0.0061
THR 213 0.0054
LEU 214 0.0042
PRO 215 0.0042
PHE 216 0.0038
ASP 217 0.0045
ASP 218 0.0048
ASP 219 0.0054
HIS 220 0.0113
VAL 221 0.0162
PRO 222 0.0183
THR 223 0.0107
LEU 224 0.0052
PHE 225 0.0065
LYS 226 0.0044
LYS 227 0.0044
ILE 228 0.0064
CYS 229 0.0049
ASP 230 0.0117
GLY 231 0.0102
ILE 232 0.0052
PHE 233 0.0098
TYR 234 0.0174
THR 235 0.0193
PRO 236 0.0210
GLN 237 0.0284
TYR 238 0.0236
LEU 239 0.0182
ASN 240 0.0126
PRO 241 0.0123
SER 242 0.0086
VAL 243 0.0061
ILE 244 0.0092
SER 245 0.0055
LEU 246 0.0056
LEU 247 0.0052
LYS 248 0.0064
HIS 249 0.0073
MET 250 0.0056
LEU 251 0.0049
GLN 252 0.0069
VAL 253 0.0068
ASP 254 0.0072
PRO 255 0.0026
MET 256 0.0067
LYS 257 0.0103
ARG 258 0.0074
ALA 259 0.0105
THR 260 0.0106
ILE 261 0.0093
LYS 262 0.0128
ASP 263 0.0122
ILE 264 0.0080
ARG 265 0.0058
GLU 266 0.0079
HIS 267 0.0076
GLU 268 0.0083
TRP 269 0.0060
PHE 270 0.0053
LYS 271 0.0074
GLN 272 0.0101
ASP 273 0.0123
LEU 274 0.0093
PRO 275 0.0062
LYS 276 0.0073
TYR 277 0.0091
LEU 278 0.0074
PHE 279 0.0082
PRO 280 0.0123
GLU 281 0.0116
ASP 282 0.0085
LYS 395 0.0217
ALA 396 0.0168
LYS 397 0.0129
TRP 398 0.0069
HIS 399 0.0087
LEU 400 0.0033
GLY 401 0.0037
ILE 402 0.0043
ARG 403 0.0046
SER 404 0.0051
GLN 405 0.0070
SER 406 0.0069
ARG 407 0.0060
PRO 408 0.0068
ASN 409 0.0088
ASP 410 0.0093
ILE 411 0.0091
MET 412 0.0081
ALA 413 0.0085
GLU 414 0.0094
VAL 415 0.0080
CYS 416 0.0064
ARG 417 0.0067
ALA 418 0.0079
ILE 419 0.0072
LYS 420 0.0041
GLN 421 0.0050
LEU 422 0.0055
ASP 423 0.0053
TYR 424 0.0047
GLU 425 0.0061
TRP 426 0.0074
LYS 427 0.0072
VAL 428 0.0083
VAL 429 0.0103
ASN 430 0.0066
PRO 431 0.0069
TYR 432 0.0068
TYR 433 0.0070
LEU 434 0.0079
ARG 435 0.0088
VAL 436 0.0062
ARG 437 0.0042
ARG 438 0.0015
LYS 439 0.0021
ASN 440 0.0070
PRO 441 0.0104
VAL 442 0.0147
THR 443 0.0136
SER 444 0.0108
THR 445 0.0083
TYR 446 0.0056
SER 447 0.0037
LYS 448 0.0028
MET 449 0.0023
SER 450 0.0034
LEU 451 0.0028
GLN 452 0.0018
LEU 453 0.0013
TYR 454 0.0006
GLN 455 0.0015
VAL 456 0.0025
ASP 457 0.0043
SER 458 0.0044
ARG 459 0.0067
THR 460 0.0043
TYR 461 0.0035
LEU 462 0.0032
LEU 463 0.0031
ASP 464 0.0023
PHE 465 0.0024
ARG 466 0.0029
SER 467 0.0041
ILE 468 0.0042
ASP 469 0.0060
ASP 470 0.0176
GLU 471 0.0148
LEU 526 0.0159
THR 527 0.0168
PRO 528 0.0161
ARG 529 0.0118
PRO 530 0.0096
GLY 531 0.0073
SER 532 0.0078
HIS 533 0.0075
THR 534 0.0079
ILE 535 0.0075
GLU 536 0.0038
PHE 537 0.0020
PHE 538 0.0031
GLU 539 0.0040
MET 540 0.0023
CYS 541 0.0013
ALA 542 0.0015
ASN 543 0.0029
LEU 544 0.0020
ILE 545 0.0014
LYS 546 0.0073
ILE 547 0.0057
LEU 548 0.0049
ALA 549 0.0091
PRO 74 0.0175
ALA 75 0.0142
GLN 76 0.0074
ALA 77 0.0072
ARG 78 0.0126
PRO 79 0.0066
THR 80 0.0067
VAL 81 0.0060
PHE 82 0.0072
ARG 83 0.0070
TRP 84 0.0071
THR 85 0.0079
GLY 86 0.0062
GLY 87 0.0065
GLY 88 0.0048
LYS 89 0.0057
GLU 90 0.0047
VAL 91 0.0023
TYR 92 0.0038
LEU 93 0.0046
SER 94 0.0031
GLY 95 0.0017
SER 96 0.0019
PHE 97 0.0046
ASN 98 0.0077
ASN 99 0.0084
TRP 100 0.0066
SER 101 0.0089
LYS 102 0.0079
LEU 103 0.0091
PRO 104 0.0070
LEU 105 0.0059
THR 106 0.0058
ARG 107 0.0073
ASP 108 0.0114
HIS 109 0.0141
ASN 110 0.0135
ASN 111 0.0118
PHE 112 0.0078
VAL 113 0.0105
ALA 114 0.0063
ILE 115 0.0045
LEU 116 0.0063
ASP 117 0.0072
LEU 118 0.0084
PRO 119 0.0060
GLU 120 0.0064
GLY 121 0.0067
GLU 122 0.0086
HIS 123 0.0096
GLN 124 0.0043
TYR 125 0.0029
LYS 126 0.0017
PHE 127 0.0033
PHE 128 0.0042
VAL 129 0.0045
ASP 130 0.0029
GLY 131 0.0032
GLN 132 0.0051
TRP 133 0.0062
THR 134 0.0094
HIS 135 0.0079
ASP 136 0.0140
PRO 137 0.0186
SER 138 0.0233
GLU 139 0.0166
PRO 140 0.0130
ILE 141 0.0075
VAL 142 0.0059
THR 143 0.0052
SER 144 0.0020
GLN 145 0.0049
LEU 146 0.0054
GLY 147 0.0077
THR 148 0.0071
VAL 149 0.0023
ASN 150 0.0033
ASN 151 0.0052
ILE 152 0.0075
ILE 153 0.0098
GLN 154 0.0083
VAL 155 0.0086
LYS 156 0.0067
LYS 157 0.0076
THR 158 0.0093
ASP 159 0.0075
PHE 160 0.0107
GLU 161 0.0119
VAL 162 0.0121
PHE 163 0.0136
ASP 164 0.0148
ALA 165 0.0152
LEU 166 0.0155
MET 167 0.0152
VAL 168 0.0154
ASP 169 0.0172
SER 170 0.0156
GLN 171 0.0201
HIS 188 0.0176
GLN 189 0.0136
GLU 190 0.0117
PRO 191 0.0081
TYR 192 0.0013
VAL 193 0.0049
CYS 194 0.0084
LYS 195 0.0100
ARG 201 0.0075
ALA 202 0.0055
PRO 203 0.0018
PRO 204 0.0027
ILE 205 0.0060
LEU 206 0.0063
PRO 207 0.0064
PRO 208 0.0055
HIS 209 0.0061
LEU 210 0.0058
LEU 211 0.0039
GLN 212 0.0042
VAL 213 0.0040
ILE 214 0.0053
LEU 215 0.0050
ASN 216 0.0060
LYS 217 0.0081
ASP 218 0.0094
THR 219 0.0124
GLY 220 0.0148
ILE 221 0.0182
SER 222 0.0141
CYS 223 0.0089
ASP 224 0.0081
PRO 225 0.0144
ALA 226 0.0078
LEU 227 0.0071
LEU 228 0.0066
PRO 229 0.0061
GLU 230 0.0062
PRO 231 0.0083
ASN 232 0.0088
HIS 233 0.0099
VAL 234 0.0092
MET 235 0.0073
LEU 236 0.0055
ASN 237 0.0043
HIS 238 0.0034
LEU 239 0.0019
TYR 240 0.0015
ALA 241 0.0032
LEU 242 0.0074
SER 243 0.0083
ILE 244 0.0088
LYS 245 0.0140
ASP 246 0.0170
GLY 247 0.0151
VAL 248 0.0113
MET 249 0.0072
VAL 250 0.0048
LEU 251 0.0010
SER 252 0.0007
ALA 253 0.0017
THR 254 0.0030
HIS 255 0.0039
ARG 256 0.0111
TYR 257 0.0107
LYS 258 0.0106
LYS 259 0.0106
LYS 260 0.0106
TYR 261 0.0036
VAL 262 0.0024
THR 263 0.0009
THR 264 0.0015
LEU 265 0.0022
LEU 266 0.0022
TYR 267 0.0039
LYS 268 0.0046
PRO 269 0.0067
ILE 270 0.0074
ASN 25 0.0216
SER 26 0.0192
VAL 27 0.0204
TYR 28 0.0211
THR 29 0.0224
SER 30 0.0225
PHE 31 0.0210
MET 32 0.0168
LYS 33 0.0138
SER 34 0.0132
HIS 35 0.0101
ARG 36 0.0058
CYS 37 0.0065
TYR 38 0.0106
ASP 39 0.0131
LEU 40 0.0070
ILE 41 0.0067
PRO 42 0.0051
THR 43 0.0050
SER 44 0.0044
SER 45 0.0043
LYS 46 0.0036
LEU 47 0.0031
VAL 48 0.0027
VAL 49 0.0031
PHE 50 0.0041
ASP 51 0.0043
THR 52 0.0073
SER 53 0.0072
LEU 54 0.0046
GLN 55 0.0045
VAL 56 0.0043
LYS 57 0.0012
LYS 58 0.0010
ALA 59 0.0032
PHE 60 0.0042
PHE 61 0.0045
ALA 62 0.0048
LEU 63 0.0072
VAL 64 0.0086
THR 65 0.0076
ASN 66 0.0094
GLY 67 0.0081
VAL 68 0.0088
ARG 69 0.0080
ALA 70 0.0082
ALA 71 0.0071
PRO 72 0.0074
LEU 73 0.0067
TRP 74 0.0066
ASP 75 0.0119
SER 76 0.0094
LYS 77 0.0140
LYS 78 0.0152
GLN 79 0.0106
SER 80 0.0099
PHE 81 0.0091
VAL 82 0.0088
GLY 83 0.0085
MET 84 0.0085
LEU 85 0.0073
THR 86 0.0078
ILE 87 0.0076
THR 88 0.0082
ASP 89 0.0074
PHE 90 0.0048
ILE 91 0.0064
ASN 92 0.0074
ILE 93 0.0062
LEU 94 0.0057
HIS 95 0.0101
ARG 96 0.0096
TYR 97 0.0067
TYR 98 0.0053
LYS 99 0.0032
SER 100 0.0073
ALA 101 0.0065
LEU 102 0.0079
VAL 103 0.0027
GLN 104 0.0036
ILE 105 0.0040
TYR 106 0.0076
GLU 107 0.0089
LEU 108 0.0056
GLU 109 0.0062
GLU 110 0.0088
HIS 111 0.0095
LYS 112 0.0092
ILE 113 0.0099
GLU 114 0.0151
THR 115 0.0152
TRP 116 0.0154
ARG 117 0.0142
GLU 118 0.0196
VAL 119 0.0232
TYR 120 0.0325
LEU 121 0.0136
GLN 122 0.0368
ASP 123 0.0198
SER 124 0.0107
PHE 125 0.0530
LYS 126 0.0336
PRO 127 0.0308
LEU 128 0.0115
VAL 129 0.0204
CYS 130 0.0076
ILE 131 0.0062
SER 132 0.0078
PRO 133 0.0078
ASN 134 0.0055
ALA 135 0.0016
SER 136 0.0061
LEU 137 0.0100
PHE 138 0.0127
ASP 139 0.0079
ALA 140 0.0052
VAL 141 0.0081
SER 142 0.0095
SER 143 0.0058
LEU 144 0.0008
ILE 145 0.0030
ARG 146 0.0054
ASN 147 0.0090
LYS 148 0.0085
ILE 149 0.0122
HIS 150 0.0039
ARG 151 0.0043
LEU 152 0.0048
PRO 153 0.0052
VAL 154 0.0059
ILE 155 0.0094
ASP 156 0.0142
PRO 157 0.0142
GLU 158 0.0178
SER 159 0.0165
GLY 160 0.0099
ASN 161 0.0095
THR 162 0.0072
LEU 163 0.0059
TYR 164 0.0053
ILE 165 0.0019
LEU 166 0.0015
THR 167 0.0017
HIS 168 0.0022
LYS 169 0.0026
ARG 170 0.0088
ILE 171 0.0087
LEU 172 0.0096
LYS 173 0.0107
PHE 174 0.0134
LEU 175 0.0171
LYS 176 0.0158
LEU 177 0.0174
PHE 178 0.0239
ILE 179 0.0247
THR 180 0.0505
GLU 181 0.0577
PHE 182 0.0424
PRO 183 0.0332
LYS 184 0.0245
PRO 185 0.0154
GLU 186 0.0156
PHE 187 0.0129
MET 188 0.0180
SER 189 0.0210
LYS 190 0.0276
SER 191 0.0217
LEU 192 0.0207
GLU 193 0.0256
GLU 194 0.0319
LEU 195 0.0291
GLN 196 0.0254
ILE 197 0.0195
GLY 198 0.0135
THR 199 0.0121
TYR 200 0.0146
ALA 201 0.0145
ASN 202 0.0134
ILE 203 0.0127
ALA 204 0.0125
MET 205 0.0069
VAL 206 0.0038
ARG 207 0.0060
THR 208 0.0085
THR 209 0.0088
THR 210 0.0041
PRO 211 0.0048
VAL 212 0.0036
TYR 213 0.0061
VAL 214 0.0059
ALA 215 0.0029
LEU 216 0.0040
GLY 217 0.0072
ILE 218 0.0070
PHE 219 0.0085
VAL 220 0.0115
GLN 221 0.0150
HIS 222 0.0164
ARG 223 0.0172
VAL 224 0.0176
SER 225 0.0125
ALA 226 0.0115
LEU 227 0.0100
PRO 228 0.0102
VAL 229 0.0094
VAL 230 0.0084
ASP 231 0.0143
GLU 232 0.0234
LYS 233 0.0270
GLY 234 0.0210
ARG 235 0.0140
VAL 236 0.0120
VAL 237 0.0124
ASP 238 0.0130
ILE 239 0.0133
TYR 240 0.0085
SER 241 0.0080
LYS 242 0.0078
PHE 243 0.0072
ASP 244 0.0076
VAL 245 0.0040
ILE 246 0.0042
ASN 247 0.0056
LEU 248 0.0046
ALA 249 0.0048
ALA 250 0.0087
GLU 251 0.0095
LYS 252 0.0072
THR 253 0.0060
TYR 254 0.0029
ASN 255 0.0015
ASN 256 0.0024
LEU 257 0.0032
ASP 258 0.0045
VAL 259 0.0035
SER 260 0.0038
VAL 261 0.0048
THR 262 0.0079
LYS 263 0.0068
ALA 264 0.0092
LEU 265 0.0147
GLN 266 0.0165
HIS 267 0.0176
ARG 268 0.0163
SER 269 0.0164
HIS 270 0.0261
TYR 271 0.0136
PHE 272 0.0161
GLU 273 0.0331
GLY 274 0.0285
VAL 275 0.0111
LEU 276 0.0090
LYS 277 0.0070
CYS 278 0.0046
TYR 279 0.0037
LEU 280 0.0145
HIS 281 0.0164
GLU 282 0.0136
THR 283 0.0174
LEU 284 0.0172
GLU 285 0.0152
THR 286 0.0141
ILE 287 0.0093
ILE 288 0.0131
ASN 289 0.0180
ARG 290 0.0115
LEU 291 0.0105
VAL 292 0.0136
GLU 293 0.0155
ALA 294 0.0145
GLU 295 0.0092
VAL 296 0.0068
HIS 297 0.0043
ARG 298 0.0040
LEU 299 0.0058
VAL 300 0.0077
VAL 301 0.0066
VAL 302 0.0054
ASP 303 0.0062
GLU 304 0.0103
ASN 305 0.0176
ASP 306 0.0144
VAL 307 0.0086
VAL 308 0.0041
LYS 309 0.0037
GLY 310 0.0102
ILE 311 0.0068
VAL 312 0.0052
SER 313 0.0020
LEU 314 0.0032
SER 315 0.0058
ASP 316 0.0046
ILE 317 0.0077
LEU 318 0.0096
GLN 319 0.0081
ALA 320 0.0150
LEU 321 0.0173
VAL 322 0.0176
LEU 323 0.0177
THR 324 0.0201

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 88 ---

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