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 43 ---

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 = 0.0768
GLY 11 0.0119
SER 12 0.0110
VAL 13 0.0100
LYS 14 0.0129
ILE 15 0.0134
GLY 16 0.0182
HIS 17 0.0212
TYR 18 0.0188
ILE 19 0.0175
LEU 20 0.0135
GLY 21 0.0136
ASP 22 0.0118
THR 23 0.0097
LEU 24 0.0117
GLY 25 0.0101
VAL 26 0.0085
GLY 27 0.0066
THR 28 0.0053
PHE 29 0.0038
GLY 30 0.0052
LYS 31 0.0065
VAL 32 0.0090
LYS 33 0.0103
VAL 34 0.0132
GLY 35 0.0146
LYS 36 0.0222
HIS 37 0.0297
GLU 38 0.0358
LEU 39 0.0457
THR 40 0.0459
GLY 41 0.0304
HIS 42 0.0283
LYS 43 0.0215
VAL 44 0.0178
ALA 45 0.0121
VAL 46 0.0107
LYS 47 0.0075
ILE 48 0.0061
LEU 49 0.0042
ASN 50 0.0062
ARG 51 0.0093
GLN 52 0.0150
LYS 53 0.0115
ILE 54 0.0110
ARG 55 0.0172
SER 56 0.0166
LEU 57 0.0151
ASP 58 0.0178
VAL 59 0.0144
VAL 60 0.0131
GLY 61 0.0097
LYS 62 0.0079
ILE 63 0.0059
ARG 64 0.0077
ARG 65 0.0088
GLU 66 0.0049
ILE 67 0.0042
GLN 68 0.0056
ASN 69 0.0070
LEU 70 0.0066
LYS 71 0.0039
LEU 72 0.0046
PHE 73 0.0058
ARG 74 0.0064
HIS 75 0.0078
PRO 76 0.0062
HIS 77 0.0066
ILE 78 0.0073
ILE 79 0.0063
LYS 80 0.0060
LEU 81 0.0079
TYR 82 0.0080
GLN 83 0.0062
VAL 84 0.0048
ILE 85 0.0055
SER 86 0.0056
THR 87 0.0063
PRO 88 0.0068
SER 89 0.0071
ASP 90 0.0064
ILE 91 0.0044
PHE 92 0.0061
MET 93 0.0066
VAL 94 0.0093
MET 95 0.0112
GLU 96 0.0101
TYR 97 0.0096
VAL 98 0.0076
SER 99 0.0064
GLY 100 0.0075
GLY 101 0.0034
GLU 102 0.0059
LEU 103 0.0058
PHE 104 0.0108
ASP 105 0.0117
TYR 106 0.0127
ILE 107 0.0134
CYS 108 0.0194
LYS 109 0.0222
ASN 110 0.0212
GLY 111 0.0122
ARG 112 0.0109
LEU 113 0.0098
ASP 114 0.0111
GLU 115 0.0095
LYS 116 0.0104
GLU 117 0.0079
SER 118 0.0063
ARG 119 0.0056
ARG 120 0.0061
LEU 121 0.0028
PHE 122 0.0028
GLN 123 0.0043
GLN 124 0.0057
ILE 125 0.0061
LEU 126 0.0070
SER 127 0.0078
GLY 128 0.0096
VAL 129 0.0101
ASP 130 0.0102
TYR 131 0.0094
CYS 132 0.0105
HIS 133 0.0099
ARG 134 0.0101
HIS 135 0.0116
MET 136 0.0079
VAL 137 0.0092
VAL 138 0.0090
HIS 139 0.0102
ARG 140 0.0107
ASP 141 0.0113
LEU 142 0.0096
LYS 143 0.0096
PRO 144 0.0089
GLU 145 0.0100
ASN 146 0.0079
VAL 147 0.0043
LEU 148 0.0027
LEU 149 0.0019
ASP 150 0.0052
ALA 151 0.0077
HIS 152 0.0099
MET 153 0.0060
ASN 154 0.0048
ALA 155 0.0027
LYS 156 0.0042
ILE 157 0.0053
ALA 158 0.0069
ASP 159 0.0088
PHE 160 0.0101
GLY 161 0.0117
LEU 162 0.0111
SER 163 0.0103
ASN 164 0.0100
MET 165 0.0094
MET 166 0.0085
SER 167 0.0074
ASP 168 0.0051
GLY 169 0.0025
GLU 170 0.0044
PHE 171 0.0075
LEU 172 0.0102
ARG 173 0.0117
SER 175 0.0126
CYS 176 0.0115
GLY 177 0.0104
SER 178 0.0102
PRO 179 0.0109
ASN 180 0.0078
TYR 181 0.0111
ALA 182 0.0132
ALA 183 0.0155
PRO 184 0.0142
GLU 185 0.0169
VAL 186 0.0166
ILE 187 0.0162
SER 188 0.0175
GLY 189 0.0189
ARG 190 0.0142
LEU 191 0.0113
TYR 192 0.0101
ALA 193 0.0078
GLY 194 0.0098
PRO 195 0.0112
GLU 196 0.0115
VAL 197 0.0129
ASP 198 0.0127
ILE 199 0.0118
TRP 200 0.0146
SER 201 0.0135
SER 202 0.0122
GLY 203 0.0123
VAL 204 0.0120
ILE 205 0.0078
LEU 206 0.0077
TYR 207 0.0079
ALA 208 0.0068
LEU 209 0.0058
LEU 210 0.0037
CYS 211 0.0057
GLY 212 0.0042
THR 213 0.0066
LEU 214 0.0088
PRO 215 0.0260
PHE 216 0.0128
ASP 217 0.0286
ASP 218 0.0487
ASP 219 0.0679
HIS 220 0.0768
VAL 221 0.0635
PRO 222 0.0582
THR 223 0.0489
LEU 224 0.0313
PHE 225 0.0218
LYS 226 0.0136
LYS 227 0.0151
ILE 228 0.0114
CYS 229 0.0186
ASP 230 0.0217
GLY 231 0.0186
ILE 232 0.0180
PHE 233 0.0138
TYR 234 0.0132
THR 235 0.0127
PRO 236 0.0128
GLN 237 0.0135
TYR 238 0.0115
LEU 239 0.0088
ASN 240 0.0117
PRO 241 0.0128
SER 242 0.0089
VAL 243 0.0075
ILE 244 0.0115
SER 245 0.0118
LEU 246 0.0092
LEU 247 0.0115
LYS 248 0.0150
HIS 249 0.0141
MET 250 0.0139
LEU 251 0.0156
GLN 252 0.0169
VAL 253 0.0191
ASP 254 0.0195
PRO 255 0.0164
MET 256 0.0163
LYS 257 0.0157
ARG 258 0.0152
ALA 259 0.0142
THR 260 0.0102
ILE 261 0.0089
LYS 262 0.0074
ASP 263 0.0060
ILE 264 0.0053
ARG 265 0.0046
GLU 266 0.0042
HIS 267 0.0037
GLU 268 0.0055
TRP 269 0.0056
PHE 270 0.0047
LYS 271 0.0080
GLN 272 0.0108
ASP 273 0.0133
LEU 274 0.0115
PRO 275 0.0150
LYS 276 0.0189
TYR 277 0.0171
LEU 278 0.0118
PHE 279 0.0147
PRO 280 0.0377
GLU 281 0.0509
ASP 282 0.0265
LYS 395 0.0120
ALA 396 0.0102
LYS 397 0.0098
TRP 398 0.0079
HIS 399 0.0072
LEU 400 0.0035
GLY 401 0.0049
ILE 402 0.0053
ARG 403 0.0048
SER 404 0.0062
GLN 405 0.0104
SER 406 0.0083
ARG 407 0.0040
PRO 408 0.0016
ASN 409 0.0049
ASP 410 0.0062
ILE 411 0.0056
MET 412 0.0054
ALA 413 0.0065
GLU 414 0.0067
VAL 415 0.0053
CYS 416 0.0044
ARG 417 0.0045
ALA 418 0.0044
ILE 419 0.0031
LYS 420 0.0039
GLN 421 0.0044
LEU 422 0.0042
ASP 423 0.0045
TYR 424 0.0041
GLU 425 0.0050
TRP 426 0.0045
LYS 427 0.0047
VAL 428 0.0045
VAL 429 0.0055
ASN 430 0.0036
PRO 431 0.0034
TYR 432 0.0033
TYR 433 0.0038
LEU 434 0.0047
ARG 435 0.0051
VAL 436 0.0036
ARG 437 0.0042
ARG 438 0.0043
LYS 439 0.0062
ASN 440 0.0068
PRO 441 0.0104
VAL 442 0.0110
THR 443 0.0097
SER 444 0.0111
THR 445 0.0082
TYR 446 0.0061
SER 447 0.0040
LYS 448 0.0043
MET 449 0.0045
SER 450 0.0050
LEU 451 0.0044
GLN 452 0.0026
LEU 453 0.0018
TYR 454 0.0010
GLN 455 0.0045
VAL 456 0.0062
ASP 457 0.0103
SER 458 0.0125
ARG 459 0.0128
THR 460 0.0073
TYR 461 0.0045
LEU 462 0.0034
LEU 463 0.0041
ASP 464 0.0041
PHE 465 0.0047
ARG 466 0.0049
SER 467 0.0046
ILE 468 0.0048
ASP 469 0.0055
ASP 470 0.0112
GLU 471 0.0160
LEU 526 0.0144
THR 527 0.0163
PRO 528 0.0144
ARG 529 0.0119
PRO 530 0.0119
GLY 531 0.0040
SER 532 0.0018
HIS 533 0.0021
THR 534 0.0021
ILE 535 0.0018
GLU 536 0.0016
PHE 537 0.0024
PHE 538 0.0034
GLU 539 0.0031
MET 540 0.0025
CYS 541 0.0035
ALA 542 0.0040
ASN 543 0.0035
LEU 544 0.0038
ILE 545 0.0049
LYS 546 0.0058
ILE 547 0.0048
LEU 548 0.0061
ALA 549 0.0077
PRO 74 0.0170
ALA 75 0.0119
GLN 76 0.0113
ALA 77 0.0096
ARG 78 0.0061
PRO 79 0.0068
THR 80 0.0043
VAL 81 0.0035
PHE 82 0.0045
ARG 83 0.0054
TRP 84 0.0065
THR 85 0.0068
GLY 86 0.0063
GLY 87 0.0061
GLY 88 0.0060
LYS 89 0.0060
GLU 90 0.0059
VAL 91 0.0054
TYR 92 0.0070
LEU 93 0.0080
SER 94 0.0083
GLY 95 0.0100
SER 96 0.0122
PHE 97 0.0131
ASN 98 0.0124
ASN 99 0.0145
TRP 100 0.0115
SER 101 0.0118
LYS 102 0.0095
LEU 103 0.0091
PRO 104 0.0070
LEU 105 0.0060
THR 106 0.0055
ARG 107 0.0048
ASP 108 0.0055
HIS 109 0.0082
ASN 110 0.0074
ASN 111 0.0059
PHE 112 0.0045
VAL 113 0.0050
ALA 114 0.0072
ILE 115 0.0052
LEU 116 0.0051
ASP 117 0.0043
LEU 118 0.0051
PRO 119 0.0057
GLU 120 0.0036
GLY 121 0.0060
GLU 122 0.0097
HIS 123 0.0116
GLN 124 0.0116
TYR 125 0.0096
LYS 126 0.0069
PHE 127 0.0056
PHE 128 0.0056
VAL 129 0.0062
ASP 130 0.0078
GLY 131 0.0093
GLN 132 0.0081
TRP 133 0.0066
THR 134 0.0057
HIS 135 0.0076
ASP 136 0.0115
PRO 137 0.0143
SER 138 0.0178
GLU 139 0.0158
PRO 140 0.0145
ILE 141 0.0113
VAL 142 0.0089
THR 143 0.0074
SER 144 0.0083
GLN 145 0.0128
LEU 146 0.0097
GLY 147 0.0050
THR 148 0.0075
VAL 149 0.0072
ASN 150 0.0078
ASN 151 0.0091
ILE 152 0.0103
ILE 153 0.0122
GLN 154 0.0052
VAL 155 0.0039
LYS 156 0.0045
LYS 157 0.0077
THR 158 0.0086
ASP 159 0.0064
PHE 160 0.0054
GLU 161 0.0032
VAL 162 0.0020
PHE 163 0.0029
ASP 164 0.0046
ALA 165 0.0083
LEU 166 0.0098
MET 167 0.0144
VAL 168 0.0181
ASP 169 0.0215
SER 170 0.0298
GLN 171 0.0400
HIS 188 0.0118
GLN 189 0.0101
GLU 190 0.0083
PRO 191 0.0077
TYR 192 0.0060
VAL 193 0.0053
CYS 194 0.0052
LYS 195 0.0054
ARG 201 0.0033
ALA 202 0.0018
PRO 203 0.0024
PRO 204 0.0056
ILE 205 0.0078
LEU 206 0.0051
PRO 207 0.0069
PRO 208 0.0070
HIS 209 0.0062
LEU 210 0.0033
LEU 211 0.0030
GLN 212 0.0038
VAL 213 0.0044
ILE 214 0.0059
LEU 215 0.0065
ASN 216 0.0090
LYS 217 0.0095
ASP 218 0.0121
THR 219 0.0124
GLY 220 0.0159
ILE 221 0.0290
SER 222 0.0341
CYS 223 0.0249
ASP 224 0.0163
PRO 225 0.0090
ALA 226 0.0080
LEU 227 0.0068
LEU 228 0.0060
PRO 229 0.0065
GLU 230 0.0065
PRO 231 0.0043
ASN 232 0.0026
HIS 233 0.0041
VAL 234 0.0034
MET 235 0.0023
LEU 236 0.0049
ASN 237 0.0046
HIS 238 0.0045
LEU 239 0.0044
TYR 240 0.0047
ALA 241 0.0072
LEU 242 0.0084
SER 243 0.0099
ILE 244 0.0096
LYS 245 0.0105
ASP 246 0.0108
GLY 247 0.0103
VAL 248 0.0088
MET 249 0.0082
VAL 250 0.0074
LEU 251 0.0050
SER 252 0.0049
ALA 253 0.0047
THR 254 0.0050
HIS 255 0.0045
ARG 256 0.0038
TYR 257 0.0047
LYS 258 0.0074
LYS 259 0.0075
LYS 260 0.0046
TYR 261 0.0041
VAL 262 0.0034
THR 263 0.0040
THR 264 0.0034
LEU 265 0.0043
LEU 266 0.0053
TYR 267 0.0061
LYS 268 0.0066
PRO 269 0.0078
ILE 270 0.0087
ASN 25 0.0090
SER 26 0.0097
VAL 27 0.0104
TYR 28 0.0052
THR 29 0.0035
SER 30 0.0046
PHE 31 0.0054
MET 32 0.0045
LYS 33 0.0054
SER 34 0.0079
HIS 35 0.0076
ARG 36 0.0086
CYS 37 0.0082
TYR 38 0.0085
ASP 39 0.0072
LEU 40 0.0057
ILE 41 0.0043
PRO 42 0.0008
THR 43 0.0031
SER 44 0.0026
SER 45 0.0039
LYS 46 0.0041
LEU 47 0.0039
VAL 48 0.0042
VAL 49 0.0040
PHE 50 0.0057
ASP 51 0.0064
THR 52 0.0063
SER 53 0.0070
LEU 54 0.0064
GLN 55 0.0091
VAL 56 0.0076
LYS 57 0.0062
LYS 58 0.0059
ALA 59 0.0058
PHE 60 0.0042
PHE 61 0.0042
ALA 62 0.0048
LEU 63 0.0039
VAL 64 0.0026
THR 65 0.0046
ASN 66 0.0046
GLY 67 0.0039
VAL 68 0.0040
ARG 69 0.0036
ALA 70 0.0028
ALA 71 0.0027
PRO 72 0.0026
LEU 73 0.0026
TRP 74 0.0025
ASP 75 0.0028
SER 76 0.0031
LYS 77 0.0036
LYS 78 0.0029
GLN 79 0.0021
SER 80 0.0021
PHE 81 0.0020
VAL 82 0.0023
GLY 83 0.0022
MET 84 0.0021
LEU 85 0.0036
THR 86 0.0027
ILE 87 0.0015
THR 88 0.0013
ASP 89 0.0020
PHE 90 0.0027
ILE 91 0.0018
ASN 92 0.0025
ILE 93 0.0050
LEU 94 0.0055
HIS 95 0.0059
ARG 96 0.0069
TYR 97 0.0097
TYR 98 0.0103
LYS 99 0.0134
SER 100 0.0176
ALA 101 0.0177
LEU 102 0.0206
VAL 103 0.0196
GLN 104 0.0175
ILE 105 0.0133
TYR 106 0.0148
GLU 107 0.0130
LEU 108 0.0105
GLU 109 0.0128
GLU 110 0.0124
HIS 111 0.0103
LYS 112 0.0097
ILE 113 0.0077
GLU 114 0.0098
THR 115 0.0104
TRP 116 0.0077
ARG 117 0.0069
GLU 118 0.0078
VAL 119 0.0064
TYR 120 0.0034
LEU 121 0.0049
GLN 122 0.0048
ASP 123 0.0084
SER 124 0.0099
PHE 125 0.0147
LYS 126 0.0124
PRO 127 0.0120
LEU 128 0.0101
VAL 129 0.0101
CYS 130 0.0112
ILE 131 0.0106
SER 132 0.0107
PRO 133 0.0091
ASN 134 0.0102
ALA 135 0.0115
SER 136 0.0090
LEU 137 0.0076
PHE 138 0.0067
ASP 139 0.0092
ALA 140 0.0089
VAL 141 0.0078
SER 142 0.0096
SER 143 0.0110
LEU 144 0.0101
ILE 145 0.0106
ARG 146 0.0131
ASN 147 0.0142
LYS 148 0.0129
ILE 149 0.0119
HIS 150 0.0076
ARG 151 0.0077
LEU 152 0.0078
PRO 153 0.0080
VAL 154 0.0078
ILE 155 0.0077
ASP 156 0.0097
PRO 157 0.0137
GLU 158 0.0142
SER 159 0.0103
GLY 160 0.0060
ASN 161 0.0042
THR 162 0.0043
LEU 163 0.0040
TYR 164 0.0042
ILE 165 0.0068
LEU 166 0.0067
THR 167 0.0067
HIS 168 0.0066
LYS 169 0.0063
ARG 170 0.0070
ILE 171 0.0058
LEU 172 0.0042
LYS 173 0.0046
PHE 174 0.0052
LEU 175 0.0047
LYS 176 0.0035
LEU 177 0.0080
PHE 178 0.0093
ILE 179 0.0072
THR 180 0.0103
GLU 181 0.0149
PHE 182 0.0154
PRO 183 0.0162
LYS 184 0.0132
PRO 185 0.0126
GLU 186 0.0136
PHE 187 0.0135
MET 188 0.0081
SER 189 0.0099
LYS 190 0.0135
SER 191 0.0146
LEU 192 0.0130
GLU 193 0.0170
GLU 194 0.0172
LEU 195 0.0117
GLN 196 0.0105
ILE 197 0.0068
GLY 198 0.0080
THR 199 0.0100
TYR 200 0.0080
ALA 201 0.0091
ASN 202 0.0095
ILE 203 0.0072
ALA 204 0.0072
MET 205 0.0056
VAL 206 0.0039
ARG 207 0.0039
THR 208 0.0043
THR 209 0.0018
THR 210 0.0063
PRO 211 0.0060
VAL 212 0.0052
TYR 213 0.0053
VAL 214 0.0056
ALA 215 0.0037
LEU 216 0.0019
GLY 217 0.0021
ILE 218 0.0035
PHE 219 0.0027
VAL 220 0.0038
GLN 221 0.0058
HIS 222 0.0067
ARG 223 0.0059
VAL 224 0.0056
SER 225 0.0045
ALA 226 0.0036
LEU 227 0.0037
PRO 228 0.0032
VAL 229 0.0032
VAL 230 0.0068
ASP 231 0.0137
GLU 232 0.0196
LYS 233 0.0196
GLY 234 0.0135
ARG 235 0.0108
VAL 236 0.0071
VAL 237 0.0069
ASP 238 0.0034
ILE 239 0.0024
TYR 240 0.0035
SER 241 0.0029
LYS 242 0.0022
PHE 243 0.0025
ASP 244 0.0028
VAL 245 0.0023
ILE 246 0.0006
ASN 247 0.0025
LEU 248 0.0038
ALA 249 0.0031
ALA 250 0.0018
GLU 251 0.0042
LYS 252 0.0061
THR 253 0.0079
TYR 254 0.0079
ASN 255 0.0103
ASN 256 0.0109
LEU 257 0.0099
ASP 258 0.0121
VAL 259 0.0116
SER 260 0.0072
VAL 261 0.0056
THR 262 0.0075
LYS 263 0.0089
ALA 264 0.0072
LEU 265 0.0071
GLN 266 0.0083
HIS 267 0.0081
ARG 268 0.0077
SER 269 0.0085
HIS 270 0.0104
TYR 271 0.0097
PHE 272 0.0078
GLU 273 0.0150
GLY 274 0.0168
VAL 275 0.0107
LEU 276 0.0107
LYS 277 0.0101
CYS 278 0.0104
TYR 279 0.0103
LEU 280 0.0138
HIS 281 0.0152
GLU 282 0.0137
THR 283 0.0123
LEU 284 0.0098
GLU 285 0.0078
THR 286 0.0100
ILE 287 0.0099
ILE 288 0.0074
ASN 289 0.0083
ARG 290 0.0098
LEU 291 0.0086
VAL 292 0.0073
GLU 293 0.0094
ALA 294 0.0114
GLU 295 0.0086
VAL 296 0.0087
HIS 297 0.0069
ARG 298 0.0073
LEU 299 0.0091
VAL 300 0.0085
VAL 301 0.0086
VAL 302 0.0084
ASP 303 0.0085
GLU 304 0.0096
ASN 305 0.0087
ASP 306 0.0085
VAL 307 0.0076
VAL 308 0.0067
LYS 309 0.0070
GLY 310 0.0087
ILE 311 0.0082
VAL 312 0.0075
SER 313 0.0071
LEU 314 0.0065
SER 315 0.0072
ASP 316 0.0073
ILE 317 0.0055
LEU 318 0.0045
GLN 319 0.0052
ALA 320 0.0077
LEU 321 0.0040
VAL 322 0.0033
LEU 323 0.0067
THR 324 0.0095

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 43 ---

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