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 100 ---

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 = 0.0423
GLY 11 0.0145
SER 12 0.0112
VAL 13 0.0091
LYS 14 0.0113
ILE 15 0.0128
GLY 16 0.0067
HIS 17 0.0052
TYR 18 0.0068
ILE 19 0.0084
LEU 20 0.0108
GLY 21 0.0347
ASP 22 0.0416
THR 23 0.0368
LEU 24 0.0231
GLY 25 0.0396
VAL 26 0.0388
GLY 27 0.0404
THR 28 0.0423
PHE 29 0.0295
GLY 30 0.0205
LYS 31 0.0275
VAL 32 0.0181
LYS 33 0.0136
VAL 34 0.0115
GLY 35 0.0147
LYS 36 0.0146
HIS 37 0.0046
GLU 38 0.0231
LEU 39 0.0333
THR 40 0.0274
GLY 41 0.0094
HIS 42 0.0124
LYS 43 0.0127
VAL 44 0.0074
ALA 45 0.0102
VAL 46 0.0133
LYS 47 0.0161
ILE 48 0.0104
LEU 49 0.0140
ASN 50 0.0088
ARG 51 0.0068
GLN 52 0.0110
LYS 53 0.0084
ILE 54 0.0070
ARG 55 0.0118
SER 56 0.0140
LEU 57 0.0130
ASP 58 0.0110
VAL 59 0.0096
VAL 60 0.0063
GLY 61 0.0034
LYS 62 0.0041
ILE 63 0.0038
ARG 64 0.0037
ARG 65 0.0051
GLU 66 0.0052
ILE 67 0.0052
GLN 68 0.0060
ASN 69 0.0064
LEU 70 0.0065
LYS 71 0.0063
LEU 72 0.0092
PHE 73 0.0110
ARG 74 0.0166
HIS 75 0.0205
PRO 76 0.0157
HIS 77 0.0169
ILE 78 0.0136
ILE 79 0.0095
LYS 80 0.0058
LEU 81 0.0115
TYR 82 0.0123
GLN 83 0.0145
VAL 84 0.0157
ILE 85 0.0164
SER 86 0.0097
THR 87 0.0083
PRO 88 0.0074
SER 89 0.0076
ASP 90 0.0086
ILE 91 0.0137
PHE 92 0.0127
MET 93 0.0135
VAL 94 0.0129
MET 95 0.0129
GLU 96 0.0064
TYR 97 0.0054
VAL 98 0.0082
SER 99 0.0104
GLY 100 0.0143
GLY 101 0.0169
GLU 102 0.0169
LEU 103 0.0123
PHE 104 0.0188
ASP 105 0.0186
TYR 106 0.0118
ILE 107 0.0144
CYS 108 0.0219
LYS 109 0.0210
ASN 110 0.0164
GLY 111 0.0114
ARG 112 0.0088
LEU 113 0.0080
ASP 114 0.0057
GLU 115 0.0071
LYS 116 0.0119
GLU 117 0.0113
SER 118 0.0133
ARG 119 0.0109
ARG 120 0.0085
LEU 121 0.0090
PHE 122 0.0095
GLN 123 0.0061
GLN 124 0.0090
ILE 125 0.0121
LEU 126 0.0144
SER 127 0.0140
GLY 128 0.0178
VAL 129 0.0173
ASP 130 0.0141
TYR 131 0.0162
CYS 132 0.0156
HIS 133 0.0128
ARG 134 0.0120
HIS 135 0.0128
MET 136 0.0083
VAL 137 0.0075
VAL 138 0.0076
HIS 139 0.0075
ARG 140 0.0080
ASP 141 0.0054
LEU 142 0.0058
LYS 143 0.0092
PRO 144 0.0121
GLU 145 0.0137
ASN 146 0.0106
VAL 147 0.0077
LEU 148 0.0074
LEU 149 0.0059
ASP 150 0.0073
ALA 151 0.0166
HIS 152 0.0134
MET 153 0.0036
ASN 154 0.0076
ALA 155 0.0103
LYS 156 0.0076
ILE 157 0.0074
ALA 158 0.0062
ASP 159 0.0067
PHE 160 0.0046
GLY 161 0.0042
LEU 162 0.0057
SER 163 0.0054
ASN 164 0.0057
MET 165 0.0063
MET 166 0.0100
SER 167 0.0088
ASP 168 0.0072
GLY 169 0.0067
GLU 170 0.0081
PHE 171 0.0077
LEU 172 0.0065
ARG 173 0.0063
SER 175 0.0092
CYS 176 0.0101
GLY 177 0.0112
SER 178 0.0122
PRO 179 0.0127
ASN 180 0.0122
TYR 181 0.0121
ALA 182 0.0121
ALA 183 0.0122
PRO 184 0.0122
GLU 185 0.0059
VAL 186 0.0070
ILE 187 0.0138
SER 188 0.0131
GLY 189 0.0082
ARG 190 0.0066
LEU 191 0.0067
TYR 192 0.0074
ALA 193 0.0089
GLY 194 0.0063
PRO 195 0.0075
GLU 196 0.0066
VAL 197 0.0057
ASP 198 0.0053
ILE 199 0.0050
TRP 200 0.0052
SER 201 0.0073
SER 202 0.0068
GLY 203 0.0051
VAL 204 0.0069
ILE 205 0.0078
LEU 206 0.0059
TYR 207 0.0057
ALA 208 0.0081
LEU 209 0.0081
LEU 210 0.0080
CYS 211 0.0073
GLY 212 0.0124
THR 213 0.0127
LEU 214 0.0122
PRO 215 0.0138
PHE 216 0.0100
ASP 217 0.0039
ASP 218 0.0104
ASP 219 0.0158
HIS 220 0.0180
VAL 221 0.0076
PRO 222 0.0196
THR 223 0.0233
LEU 224 0.0140
PHE 225 0.0163
LYS 226 0.0183
LYS 227 0.0153
ILE 228 0.0164
CYS 229 0.0217
ASP 230 0.0154
GLY 231 0.0135
ILE 232 0.0133
PHE 233 0.0159
TYR 234 0.0189
THR 235 0.0141
PRO 236 0.0116
GLN 237 0.0151
TYR 238 0.0139
LEU 239 0.0149
ASN 240 0.0159
PRO 241 0.0140
SER 242 0.0152
VAL 243 0.0151
ILE 244 0.0126
SER 245 0.0087
LEU 246 0.0114
LEU 247 0.0090
LYS 248 0.0056
HIS 249 0.0082
MET 250 0.0065
LEU 251 0.0039
GLN 252 0.0045
VAL 253 0.0056
ASP 254 0.0069
PRO 255 0.0105
MET 256 0.0187
LYS 257 0.0178
ARG 258 0.0112
ALA 259 0.0141
THR 260 0.0174
ILE 261 0.0152
LYS 262 0.0145
ASP 263 0.0142
ILE 264 0.0126
ARG 265 0.0068
GLU 266 0.0089
HIS 267 0.0142
GLU 268 0.0155
TRP 269 0.0154
PHE 270 0.0106
LYS 271 0.0088
GLN 272 0.0116
ASP 273 0.0082
LEU 274 0.0048
PRO 275 0.0174
LYS 276 0.0266
TYR 277 0.0305
LEU 278 0.0206
PHE 279 0.0171
PRO 280 0.0192
GLU 281 0.0233
ASP 282 0.0198
LYS 395 0.0195
ALA 396 0.0153
LYS 397 0.0111
TRP 398 0.0041
HIS 399 0.0015
LEU 400 0.0005
GLY 401 0.0011
ILE 402 0.0010
ARG 403 0.0007
SER 404 0.0008
GLN 405 0.0033
SER 406 0.0048
ARG 407 0.0042
PRO 408 0.0023
ASN 409 0.0012
ASP 410 0.0020
ILE 411 0.0015
MET 412 0.0011
ALA 413 0.0023
GLU 414 0.0040
VAL 415 0.0042
CYS 416 0.0038
ARG 417 0.0053
ALA 418 0.0065
ILE 419 0.0063
LYS 420 0.0055
GLN 421 0.0059
LEU 422 0.0066
ASP 423 0.0070
TYR 424 0.0070
GLU 425 0.0058
TRP 426 0.0054
LYS 427 0.0049
VAL 428 0.0050
VAL 429 0.0074
ASN 430 0.0061
PRO 431 0.0049
TYR 432 0.0045
TYR 433 0.0056
LEU 434 0.0060
ARG 435 0.0040
VAL 436 0.0040
ARG 437 0.0046
ARG 438 0.0048
LYS 439 0.0055
ASN 440 0.0034
PRO 441 0.0050
VAL 442 0.0043
THR 443 0.0047
SER 444 0.0070
THR 445 0.0040
TYR 446 0.0033
SER 447 0.0027
LYS 448 0.0028
MET 449 0.0029
SER 450 0.0029
LEU 451 0.0027
GLN 452 0.0025
LEU 453 0.0023
TYR 454 0.0023
GLN 455 0.0023
VAL 456 0.0021
ASP 457 0.0026
SER 458 0.0045
ARG 459 0.0054
THR 460 0.0015
TYR 461 0.0015
LEU 462 0.0015
LEU 463 0.0013
ASP 464 0.0016
PHE 465 0.0013
ARG 466 0.0019
SER 467 0.0028
ILE 468 0.0031
ASP 469 0.0041
ASP 470 0.0129
GLU 471 0.0140
LEU 526 0.0093
THR 527 0.0078
PRO 528 0.0050
ARG 529 0.0058
PRO 530 0.0095
GLY 531 0.0025
SER 532 0.0040
HIS 533 0.0058
THR 534 0.0070
ILE 535 0.0055
GLU 536 0.0040
PHE 537 0.0049
PHE 538 0.0054
GLU 539 0.0044
MET 540 0.0040
CYS 541 0.0050
ALA 542 0.0048
ASN 543 0.0046
LEU 544 0.0048
ILE 545 0.0050
LYS 546 0.0057
ILE 547 0.0043
LEU 548 0.0047
ALA 549 0.0053
PRO 74 0.0220
ALA 75 0.0158
GLN 76 0.0158
ALA 77 0.0219
ARG 78 0.0188
PRO 79 0.0122
THR 80 0.0114
VAL 81 0.0106
PHE 82 0.0114
ARG 83 0.0107
TRP 84 0.0111
THR 85 0.0171
GLY 86 0.0178
GLY 87 0.0171
GLY 88 0.0151
LYS 89 0.0314
GLU 90 0.0227
VAL 91 0.0153
TYR 92 0.0068
LEU 93 0.0035
SER 94 0.0037
GLY 95 0.0048
SER 96 0.0066
PHE 97 0.0063
ASN 98 0.0066
ASN 99 0.0067
TRP 100 0.0059
SER 101 0.0060
LYS 102 0.0045
LEU 103 0.0035
PRO 104 0.0102
LEU 105 0.0085
THR 106 0.0100
ARG 107 0.0094
ASP 108 0.0123
HIS 109 0.0135
ASN 110 0.0138
ASN 111 0.0139
PHE 112 0.0118
VAL 113 0.0121
ALA 114 0.0116
ILE 115 0.0117
LEU 116 0.0139
ASP 117 0.0150
LEU 118 0.0156
PRO 119 0.0105
GLU 120 0.0149
GLY 121 0.0166
GLU 122 0.0140
HIS 123 0.0107
GLN 124 0.0042
TYR 125 0.0035
LYS 126 0.0033
PHE 127 0.0027
PHE 128 0.0023
VAL 129 0.0167
ASP 130 0.0195
GLY 131 0.0077
GLN 132 0.0140
TRP 133 0.0154
THR 134 0.0127
HIS 135 0.0119
ASP 136 0.0186
PRO 137 0.0286
SER 138 0.0334
GLU 139 0.0237
PRO 140 0.0251
ILE 141 0.0251
VAL 142 0.0261
THR 143 0.0270
SER 144 0.0286
GLN 145 0.0125
LEU 146 0.0055
GLY 147 0.0223
THR 148 0.0337
VAL 149 0.0137
ASN 150 0.0107
ASN 151 0.0091
ILE 152 0.0109
ILE 153 0.0109
GLN 154 0.0157
VAL 155 0.0120
LYS 156 0.0154
LYS 157 0.0148
THR 158 0.0153
ASP 159 0.0082
PHE 160 0.0060
GLU 161 0.0055
VAL 162 0.0069
PHE 163 0.0079
ASP 164 0.0082
ALA 165 0.0077
LEU 166 0.0109
MET 167 0.0133
VAL 168 0.0137
ASP 169 0.0087
SER 170 0.0193
GLN 171 0.0327
HIS 188 0.0097
GLN 189 0.0063
GLU 190 0.0034
PRO 191 0.0020
TYR 192 0.0026
VAL 193 0.0026
CYS 194 0.0035
LYS 195 0.0020
ARG 201 0.0079
ALA 202 0.0042
PRO 203 0.0018
PRO 204 0.0027
ILE 205 0.0034
LEU 206 0.0056
PRO 207 0.0081
PRO 208 0.0095
HIS 209 0.0100
LEU 210 0.0073
LEU 211 0.0071
GLN 212 0.0066
VAL 213 0.0026
ILE 214 0.0027
LEU 215 0.0023
ASN 216 0.0052
LYS 217 0.0041
ASP 218 0.0038
THR 219 0.0009
GLY 220 0.0008
ILE 221 0.0065
SER 222 0.0019
CYS 223 0.0050
ASP 224 0.0094
PRO 225 0.0100
ALA 226 0.0048
LEU 227 0.0030
LEU 228 0.0021
PRO 229 0.0018
GLU 230 0.0026
PRO 231 0.0026
ASN 232 0.0045
HIS 233 0.0066
VAL 234 0.0079
MET 235 0.0054
LEU 236 0.0047
ASN 237 0.0052
HIS 238 0.0039
LEU 239 0.0038
TYR 240 0.0032
ALA 241 0.0094
LEU 242 0.0091
SER 243 0.0094
ILE 244 0.0075
LYS 245 0.0077
ASP 246 0.0106
GLY 247 0.0086
VAL 248 0.0074
MET 249 0.0072
VAL 250 0.0082
LEU 251 0.0070
SER 252 0.0067
ALA 253 0.0065
THR 254 0.0063
HIS 255 0.0066
ARG 256 0.0071
TYR 257 0.0067
LYS 258 0.0093
LYS 259 0.0087
LYS 260 0.0057
TYR 261 0.0050
VAL 262 0.0048
THR 263 0.0050
THR 264 0.0048
LEU 265 0.0047
LEU 266 0.0040
TYR 267 0.0039
LYS 268 0.0049
PRO 269 0.0063
ILE 270 0.0081
ASN 25 0.0138
SER 26 0.0129
VAL 27 0.0107
TYR 28 0.0066
THR 29 0.0079
SER 30 0.0110
PHE 31 0.0096
MET 32 0.0106
LYS 33 0.0101
SER 34 0.0085
HIS 35 0.0121
ARG 36 0.0119
CYS 37 0.0107
TYR 38 0.0079
ASP 39 0.0059
LEU 40 0.0057
ILE 41 0.0042
PRO 42 0.0019
THR 43 0.0013
SER 44 0.0017
SER 45 0.0013
LYS 46 0.0012
LEU 47 0.0012
VAL 48 0.0011
VAL 49 0.0012
PHE 50 0.0031
ASP 51 0.0042
THR 52 0.0042
SER 53 0.0049
LEU 54 0.0036
GLN 55 0.0021
VAL 56 0.0017
LYS 57 0.0026
LYS 58 0.0022
ALA 59 0.0020
PHE 60 0.0058
PHE 61 0.0082
ALA 62 0.0083
LEU 63 0.0063
VAL 64 0.0076
THR 65 0.0074
ASN 66 0.0068
GLY 67 0.0060
VAL 68 0.0046
ARG 69 0.0030
ALA 70 0.0032
ALA 71 0.0022
PRO 72 0.0023
LEU 73 0.0037
TRP 74 0.0035
ASP 75 0.0090
SER 76 0.0102
LYS 77 0.0129
LYS 78 0.0104
GLN 79 0.0043
SER 80 0.0058
PHE 81 0.0051
VAL 82 0.0078
GLY 83 0.0070
MET 84 0.0051
LEU 85 0.0029
THR 86 0.0028
ILE 87 0.0030
THR 88 0.0020
ASP 89 0.0021
PHE 90 0.0038
ILE 91 0.0044
ASN 92 0.0036
ILE 93 0.0034
LEU 94 0.0045
HIS 95 0.0054
ARG 96 0.0046
TYR 97 0.0028
TYR 98 0.0030
LYS 99 0.0047
SER 100 0.0144
ALA 101 0.0171
LEU 102 0.0266
VAL 103 0.0183
GLN 104 0.0130
ILE 105 0.0067
TYR 106 0.0071
GLU 107 0.0063
LEU 108 0.0063
GLU 109 0.0071
GLU 110 0.0069
HIS 111 0.0055
LYS 112 0.0040
ILE 113 0.0026
GLU 114 0.0041
THR 115 0.0053
TRP 116 0.0036
ARG 117 0.0023
GLU 118 0.0043
VAL 119 0.0036
TYR 120 0.0034
LEU 121 0.0040
GLN 122 0.0085
ASP 123 0.0092
SER 124 0.0055
PHE 125 0.0017
LYS 126 0.0035
PRO 127 0.0067
LEU 128 0.0087
VAL 129 0.0101
CYS 130 0.0066
ILE 131 0.0091
SER 132 0.0102
PRO 133 0.0094
ASN 134 0.0140
ALA 135 0.0130
SER 136 0.0124
LEU 137 0.0127
PHE 138 0.0125
ASP 139 0.0131
ALA 140 0.0082
VAL 141 0.0089
SER 142 0.0055
SER 143 0.0035
LEU 144 0.0050
ILE 145 0.0195
ARG 146 0.0251
ASN 147 0.0252
LYS 148 0.0236
ILE 149 0.0110
HIS 150 0.0041
ARG 151 0.0036
LEU 152 0.0036
PRO 153 0.0035
VAL 154 0.0036
ILE 155 0.0087
ASP 156 0.0155
PRO 157 0.0210
GLU 158 0.0236
SER 159 0.0174
GLY 160 0.0085
ASN 161 0.0061
THR 162 0.0024
LEU 163 0.0038
TYR 164 0.0016
ILE 165 0.0033
LEU 166 0.0025
THR 167 0.0023
HIS 168 0.0024
LYS 169 0.0027
ARG 170 0.0040
ILE 171 0.0041
LEU 172 0.0039
LYS 173 0.0043
PHE 174 0.0051
LEU 175 0.0103
LYS 176 0.0110
LEU 177 0.0105
PHE 178 0.0099
ILE 179 0.0105
THR 180 0.0144
GLU 181 0.0131
PHE 182 0.0150
PRO 183 0.0215
LYS 184 0.0235
PRO 185 0.0086
GLU 186 0.0056
PHE 187 0.0090
MET 188 0.0117
SER 189 0.0100
LYS 190 0.0118
SER 191 0.0148
LEU 192 0.0078
GLU 193 0.0192
GLU 194 0.0196
LEU 195 0.0148
GLN 196 0.0187
ILE 197 0.0149
GLY 198 0.0144
THR 199 0.0124
TYR 200 0.0145
ALA 201 0.0292
ASN 202 0.0293
ILE 203 0.0101
ALA 204 0.0066
MET 205 0.0086
VAL 206 0.0059
ARG 207 0.0047
THR 208 0.0024
THR 209 0.0037
THR 210 0.0072
PRO 211 0.0061
VAL 212 0.0053
TYR 213 0.0043
VAL 214 0.0048
ALA 215 0.0035
LEU 216 0.0030
GLY 217 0.0033
ILE 218 0.0031
PHE 219 0.0019
VAL 220 0.0030
GLN 221 0.0027
HIS 222 0.0040
ARG 223 0.0040
VAL 224 0.0047
SER 225 0.0039
ALA 226 0.0046
LEU 227 0.0052
PRO 228 0.0069
VAL 229 0.0073
VAL 230 0.0081
ASP 231 0.0099
GLU 232 0.0141
LYS 233 0.0103
GLY 234 0.0069
ARG 235 0.0033
VAL 236 0.0038
VAL 237 0.0066
ASP 238 0.0100
ILE 239 0.0118
TYR 240 0.0061
SER 241 0.0035
LYS 242 0.0026
PHE 243 0.0025
ASP 244 0.0034
VAL 245 0.0059
ILE 246 0.0063
ASN 247 0.0093
LEU 248 0.0101
ALA 249 0.0100
ALA 250 0.0130
GLU 251 0.0163
LYS 252 0.0130
THR 253 0.0150
TYR 254 0.0105
ASN 255 0.0088
ASN 256 0.0073
LEU 257 0.0080
ASP 258 0.0061
VAL 259 0.0077
SER 260 0.0063
VAL 261 0.0059
THR 262 0.0087
LYS 263 0.0097
ALA 264 0.0085
LEU 265 0.0134
GLN 266 0.0136
HIS 267 0.0113
ARG 268 0.0084
SER 269 0.0096
HIS 270 0.0123
TYR 271 0.0121
PHE 272 0.0157
GLU 273 0.0209
GLY 274 0.0255
VAL 275 0.0141
LEU 276 0.0138
LYS 277 0.0066
CYS 278 0.0034
TYR 279 0.0072
LEU 280 0.0127
HIS 281 0.0157
GLU 282 0.0158
THR 283 0.0141
LEU 284 0.0130
GLU 285 0.0165
THR 286 0.0149
ILE 287 0.0111
ILE 288 0.0116
ASN 289 0.0127
ARG 290 0.0058
LEU 291 0.0059
VAL 292 0.0061
GLU 293 0.0058
ALA 294 0.0067
GLU 295 0.0042
VAL 296 0.0039
HIS 297 0.0041
ARG 298 0.0043
LEU 299 0.0045
VAL 300 0.0099
VAL 301 0.0067
VAL 302 0.0105
ASP 303 0.0216
GLU 304 0.0269
ASN 305 0.0225
ASP 306 0.0121
VAL 307 0.0116
VAL 308 0.0085
LYS 309 0.0130
GLY 310 0.0062
ILE 311 0.0049
VAL 312 0.0046
SER 313 0.0039
LEU 314 0.0042
SER 315 0.0076
ASP 316 0.0088
ILE 317 0.0083
LEU 318 0.0067
GLN 319 0.0072
ALA 320 0.0068
LEU 321 0.0021
VAL 322 0.0059
LEU 323 0.0097
THR 324 0.0127

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 100 ---

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