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 99 ---

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 = 0.0485
GLY 11 0.0061
SER 12 0.0056
VAL 13 0.0048
LYS 14 0.0026
ILE 15 0.0040
GLY 16 0.0065
HIS 17 0.0035
TYR 18 0.0043
ILE 19 0.0048
LEU 20 0.0078
GLY 21 0.0108
ASP 22 0.0120
THR 23 0.0110
LEU 24 0.0076
GLY 25 0.0081
VAL 26 0.0077
GLY 27 0.0070
THR 28 0.0073
PHE 29 0.0058
GLY 30 0.0051
LYS 31 0.0075
VAL 32 0.0064
LYS 33 0.0066
VAL 34 0.0062
GLY 35 0.0069
LYS 36 0.0066
HIS 37 0.0030
GLU 38 0.0026
LEU 39 0.0039
THR 40 0.0023
GLY 41 0.0042
HIS 42 0.0042
LYS 43 0.0041
VAL 44 0.0038
ALA 45 0.0037
VAL 46 0.0055
LYS 47 0.0041
ILE 48 0.0029
LEU 49 0.0022
ASN 50 0.0018
ARG 51 0.0027
GLN 52 0.0051
LYS 53 0.0062
ILE 54 0.0059
ARG 55 0.0063
SER 56 0.0069
LEU 57 0.0079
ASP 58 0.0057
VAL 59 0.0075
VAL 60 0.0060
GLY 61 0.0022
LYS 62 0.0023
ILE 63 0.0022
ARG 64 0.0022
ARG 65 0.0023
GLU 66 0.0048
ILE 67 0.0047
GLN 68 0.0048
ASN 69 0.0049
LEU 70 0.0049
LYS 71 0.0052
LEU 72 0.0065
PHE 73 0.0018
ARG 74 0.0074
HIS 75 0.0109
PRO 76 0.0097
HIS 77 0.0106
ILE 78 0.0079
ILE 79 0.0060
LYS 80 0.0031
LEU 81 0.0042
TYR 82 0.0037
GLN 83 0.0039
VAL 84 0.0042
ILE 85 0.0038
SER 86 0.0025
THR 87 0.0024
PRO 88 0.0028
SER 89 0.0031
ASP 90 0.0031
ILE 91 0.0020
PHE 92 0.0025
MET 93 0.0028
VAL 94 0.0032
MET 95 0.0036
GLU 96 0.0020
TYR 97 0.0032
VAL 98 0.0081
SER 99 0.0114
GLY 100 0.0161
GLY 101 0.0172
GLU 102 0.0123
LEU 103 0.0058
PHE 104 0.0079
ASP 105 0.0100
TYR 106 0.0100
ILE 107 0.0020
CYS 108 0.0076
LYS 109 0.0107
ASN 110 0.0112
GLY 111 0.0091
ARG 112 0.0075
LEU 113 0.0066
ASP 114 0.0055
GLU 115 0.0040
LYS 116 0.0075
GLU 117 0.0080
SER 118 0.0081
ARG 119 0.0083
ARG 120 0.0090
LEU 121 0.0112
PHE 122 0.0099
GLN 123 0.0095
GLN 124 0.0117
ILE 125 0.0120
LEU 126 0.0108
SER 127 0.0095
GLY 128 0.0110
VAL 129 0.0104
ASP 130 0.0064
TYR 131 0.0026
CYS 132 0.0033
HIS 133 0.0045
ARG 134 0.0033
HIS 135 0.0028
MET 136 0.0049
VAL 137 0.0051
VAL 138 0.0049
HIS 139 0.0051
ARG 140 0.0050
ASP 141 0.0075
LEU 142 0.0047
LYS 143 0.0052
PRO 144 0.0049
GLU 145 0.0083
ASN 146 0.0082
VAL 147 0.0050
LEU 148 0.0060
LEU 149 0.0062
ASP 150 0.0093
ALA 151 0.0181
HIS 152 0.0177
MET 153 0.0106
ASN 154 0.0082
ALA 155 0.0060
LYS 156 0.0035
ILE 157 0.0030
ALA 158 0.0033
ASP 159 0.0050
PHE 160 0.0048
GLY 161 0.0083
LEU 162 0.0078
SER 163 0.0073
ASN 164 0.0072
MET 165 0.0070
MET 166 0.0044
SER 167 0.0045
ASP 168 0.0032
GLY 169 0.0023
GLU 170 0.0038
PHE 171 0.0067
LEU 172 0.0089
ARG 173 0.0103
SER 175 0.0133
CYS 176 0.0123
GLY 177 0.0111
SER 178 0.0104
PRO 179 0.0108
ASN 180 0.0085
TYR 181 0.0078
ALA 182 0.0086
ALA 183 0.0081
PRO 184 0.0089
GLU 185 0.0086
VAL 186 0.0114
ILE 187 0.0147
SER 188 0.0157
GLY 189 0.0163
ARG 190 0.0096
LEU 191 0.0070
TYR 192 0.0047
ALA 193 0.0050
GLY 194 0.0056
PRO 195 0.0073
GLU 196 0.0061
VAL 197 0.0055
ASP 198 0.0067
ILE 199 0.0071
TRP 200 0.0054
SER 201 0.0064
SER 202 0.0063
GLY 203 0.0050
VAL 204 0.0051
ILE 205 0.0053
LEU 206 0.0045
TYR 207 0.0042
ALA 208 0.0050
LEU 209 0.0050
LEU 210 0.0047
CYS 211 0.0067
GLY 212 0.0071
THR 213 0.0085
LEU 214 0.0088
PRO 215 0.0108
PHE 216 0.0085
ASP 217 0.0081
ASP 218 0.0082
ASP 219 0.0081
HIS 220 0.0148
VAL 221 0.0084
PRO 222 0.0115
THR 223 0.0166
LEU 224 0.0122
PHE 225 0.0086
LYS 226 0.0095
LYS 227 0.0110
ILE 228 0.0104
CYS 229 0.0107
ASP 230 0.0048
GLY 231 0.0050
ILE 232 0.0041
PHE 233 0.0049
TYR 234 0.0046
THR 235 0.0086
PRO 236 0.0077
GLN 237 0.0155
TYR 238 0.0159
LEU 239 0.0105
ASN 240 0.0096
PRO 241 0.0122
SER 242 0.0085
VAL 243 0.0042
ILE 244 0.0089
SER 245 0.0092
LEU 246 0.0086
LEU 247 0.0076
LYS 248 0.0117
HIS 249 0.0146
MET 250 0.0100
LEU 251 0.0045
GLN 252 0.0086
VAL 253 0.0068
ASP 254 0.0106
PRO 255 0.0110
MET 256 0.0205
LYS 257 0.0222
ARG 258 0.0158
ALA 259 0.0206
THR 260 0.0181
ILE 261 0.0167
LYS 262 0.0175
ASP 263 0.0144
ILE 264 0.0096
ARG 265 0.0061
GLU 266 0.0023
HIS 267 0.0047
GLU 268 0.0078
TRP 269 0.0035
PHE 270 0.0048
LYS 271 0.0103
GLN 272 0.0140
ASP 273 0.0198
LEU 274 0.0185
PRO 275 0.0224
LYS 276 0.0287
TYR 277 0.0302
LEU 278 0.0198
PHE 279 0.0156
PRO 280 0.0124
GLU 281 0.0140
ASP 282 0.0126
LYS 395 0.0241
ALA 396 0.0188
LYS 397 0.0179
TRP 398 0.0127
HIS 399 0.0134
LEU 400 0.0078
GLY 401 0.0081
ILE 402 0.0086
ARG 403 0.0084
SER 404 0.0085
GLN 405 0.0125
SER 406 0.0148
ARG 407 0.0142
PRO 408 0.0099
ASN 409 0.0143
ASP 410 0.0084
ILE 411 0.0050
MET 412 0.0043
ALA 413 0.0051
GLU 414 0.0020
VAL 415 0.0090
CYS 416 0.0080
ARG 417 0.0077
ALA 418 0.0081
ILE 419 0.0075
LYS 420 0.0081
GLN 421 0.0126
LEU 422 0.0100
ASP 423 0.0060
TYR 424 0.0013
GLU 425 0.0059
TRP 426 0.0064
LYS 427 0.0071
VAL 428 0.0077
VAL 429 0.0086
ASN 430 0.0077
PRO 431 0.0106
TYR 432 0.0094
TYR 433 0.0066
LEU 434 0.0072
ARG 435 0.0077
VAL 436 0.0046
ARG 437 0.0036
ARG 438 0.0028
LYS 439 0.0058
ASN 440 0.0076
PRO 441 0.0115
VAL 442 0.0111
THR 443 0.0070
SER 444 0.0085
THR 445 0.0069
TYR 446 0.0056
SER 447 0.0038
LYS 448 0.0032
MET 449 0.0029
SER 450 0.0034
LEU 451 0.0039
GLN 452 0.0040
LEU 453 0.0046
TYR 454 0.0047
GLN 455 0.0068
VAL 456 0.0090
ASP 457 0.0125
SER 458 0.0137
ARG 459 0.0056
THR 460 0.0033
TYR 461 0.0020
LEU 462 0.0030
LEU 463 0.0037
ASP 464 0.0029
PHE 465 0.0019
ARG 466 0.0017
SER 467 0.0029
ILE 468 0.0032
ASP 469 0.0038
ASP 470 0.0166
GLU 471 0.0143
LEU 526 0.0086
THR 527 0.0090
PRO 528 0.0082
ARG 529 0.0063
PRO 530 0.0094
GLY 531 0.0056
SER 532 0.0060
HIS 533 0.0066
THR 534 0.0065
ILE 535 0.0059
GLU 536 0.0033
PHE 537 0.0033
PHE 538 0.0024
GLU 539 0.0020
MET 540 0.0026
CYS 541 0.0030
ALA 542 0.0065
ASN 543 0.0089
LEU 544 0.0084
ILE 545 0.0097
LYS 546 0.0204
ILE 547 0.0223
LEU 548 0.0235
ALA 549 0.0279
PRO 74 0.0122
ALA 75 0.0067
GLN 76 0.0099
ALA 77 0.0111
ARG 78 0.0069
PRO 79 0.0052
THR 80 0.0051
VAL 81 0.0051
PHE 82 0.0051
ARG 83 0.0052
TRP 84 0.0062
THR 85 0.0107
GLY 86 0.0112
GLY 87 0.0103
GLY 88 0.0088
LYS 89 0.0177
GLU 90 0.0130
VAL 91 0.0088
TYR 92 0.0044
LEU 93 0.0024
SER 94 0.0041
GLY 95 0.0044
SER 96 0.0062
PHE 97 0.0070
ASN 98 0.0081
ASN 99 0.0102
TRP 100 0.0077
SER 101 0.0074
LYS 102 0.0045
LEU 103 0.0037
PRO 104 0.0051
LEU 105 0.0036
THR 106 0.0061
ARG 107 0.0053
ASP 108 0.0084
HIS 109 0.0110
ASN 110 0.0110
ASN 111 0.0101
PHE 112 0.0059
VAL 113 0.0076
ALA 114 0.0053
ILE 115 0.0050
LEU 116 0.0061
ASP 117 0.0065
LEU 118 0.0073
PRO 119 0.0058
GLU 120 0.0101
GLY 121 0.0108
GLU 122 0.0082
HIS 123 0.0044
GLN 124 0.0025
TYR 125 0.0020
LYS 126 0.0011
PHE 127 0.0010
PHE 128 0.0016
VAL 129 0.0096
ASP 130 0.0109
GLY 131 0.0043
GLN 132 0.0092
TRP 133 0.0101
THR 134 0.0071
HIS 135 0.0060
ASP 136 0.0115
PRO 137 0.0178
SER 138 0.0219
GLU 139 0.0151
PRO 140 0.0154
ILE 141 0.0142
VAL 142 0.0138
THR 143 0.0132
SER 144 0.0130
GLN 145 0.0052
LEU 146 0.0025
GLY 147 0.0109
THR 148 0.0162
VAL 149 0.0066
ASN 150 0.0051
ASN 151 0.0048
ILE 152 0.0063
ILE 153 0.0070
GLN 154 0.0117
VAL 155 0.0081
LYS 156 0.0100
LYS 157 0.0087
THR 158 0.0101
ASP 159 0.0057
PHE 160 0.0038
GLU 161 0.0032
VAL 162 0.0049
PHE 163 0.0050
ASP 164 0.0069
ALA 165 0.0059
LEU 166 0.0070
MET 167 0.0082
VAL 168 0.0075
ASP 169 0.0048
SER 170 0.0068
GLN 171 0.0051
HIS 188 0.0119
GLN 189 0.0117
GLU 190 0.0107
PRO 191 0.0101
TYR 192 0.0030
VAL 193 0.0106
CYS 194 0.0104
LYS 195 0.0069
ARG 201 0.0210
ALA 202 0.0171
PRO 203 0.0122
PRO 204 0.0119
ILE 205 0.0114
LEU 206 0.0017
PRO 207 0.0027
PRO 208 0.0028
HIS 209 0.0035
LEU 210 0.0028
LEU 211 0.0049
GLN 212 0.0064
VAL 213 0.0059
ILE 214 0.0078
LEU 215 0.0068
ASN 216 0.0118
LYS 217 0.0081
ASP 218 0.0041
THR 219 0.0007
GLY 220 0.0043
ILE 221 0.0150
SER 222 0.0053
CYS 223 0.0089
ASP 224 0.0179
PRO 225 0.0177
ALA 226 0.0091
LEU 227 0.0082
LEU 228 0.0077
PRO 229 0.0085
GLU 230 0.0114
PRO 231 0.0074
ASN 232 0.0055
HIS 233 0.0045
VAL 234 0.0024
MET 235 0.0030
LEU 236 0.0042
ASN 237 0.0039
HIS 238 0.0037
LEU 239 0.0039
TYR 240 0.0042
ALA 241 0.0100
LEU 242 0.0109
SER 243 0.0119
ILE 244 0.0092
LYS 245 0.0097
ASP 246 0.0130
GLY 247 0.0107
VAL 248 0.0096
MET 249 0.0075
VAL 250 0.0087
LEU 251 0.0040
SER 252 0.0037
ALA 253 0.0041
THR 254 0.0056
HIS 255 0.0066
ARG 256 0.0187
TYR 257 0.0152
LYS 258 0.0105
LYS 259 0.0094
LYS 260 0.0114
TYR 261 0.0102
VAL 262 0.0085
THR 263 0.0065
THR 264 0.0067
LEU 265 0.0057
LEU 266 0.0058
TYR 267 0.0063
LYS 268 0.0068
PRO 269 0.0091
ILE 270 0.0103
ASN 25 0.0263
SER 26 0.0221
VAL 27 0.0159
TYR 28 0.0130
THR 29 0.0175
SER 30 0.0292
PHE 31 0.0221
MET 32 0.0163
LYS 33 0.0224
SER 34 0.0229
HIS 35 0.0197
ARG 36 0.0175
CYS 37 0.0128
TYR 38 0.0123
ASP 39 0.0079
LEU 40 0.0037
ILE 41 0.0039
PRO 42 0.0034
THR 43 0.0047
SER 44 0.0083
SER 45 0.0053
LYS 46 0.0048
LEU 47 0.0049
VAL 48 0.0047
VAL 49 0.0050
PHE 50 0.0062
ASP 51 0.0076
THR 52 0.0080
SER 53 0.0097
LEU 54 0.0076
GLN 55 0.0023
VAL 56 0.0032
LYS 57 0.0054
LYS 58 0.0055
ALA 59 0.0037
PHE 60 0.0071
PHE 61 0.0095
ALA 62 0.0086
LEU 63 0.0068
VAL 64 0.0088
THR 65 0.0142
ASN 66 0.0125
GLY 67 0.0108
VAL 68 0.0072
ARG 69 0.0042
ALA 70 0.0059
ALA 71 0.0055
PRO 72 0.0054
LEU 73 0.0060
TRP 74 0.0058
ASP 75 0.0086
SER 76 0.0083
LYS 77 0.0081
LYS 78 0.0076
GLN 79 0.0075
SER 80 0.0054
PHE 81 0.0057
VAL 82 0.0074
GLY 83 0.0076
MET 84 0.0078
LEU 85 0.0038
THR 86 0.0037
ILE 87 0.0064
THR 88 0.0060
ASP 89 0.0050
PHE 90 0.0087
ILE 91 0.0089
ASN 92 0.0084
ILE 93 0.0082
LEU 94 0.0085
HIS 95 0.0089
ARG 96 0.0082
TYR 97 0.0068
TYR 98 0.0064
LYS 99 0.0043
SER 100 0.0159
ALA 101 0.0332
LEU 102 0.0406
VAL 103 0.0205
GLN 104 0.0219
ILE 105 0.0159
TYR 106 0.0158
GLU 107 0.0149
LEU 108 0.0136
GLU 109 0.0137
GLU 110 0.0080
HIS 111 0.0070
LYS 112 0.0067
ILE 113 0.0083
GLU 114 0.0121
THR 115 0.0165
TRP 116 0.0121
ARG 117 0.0100
GLU 118 0.0148
VAL 119 0.0164
TYR 120 0.0217
LEU 121 0.0147
GLN 122 0.0207
ASP 123 0.0261
SER 124 0.0253
PHE 125 0.0285
LYS 126 0.0223
PRO 127 0.0150
LEU 128 0.0075
VAL 129 0.0100
CYS 130 0.0116
ILE 131 0.0136
SER 132 0.0175
PRO 133 0.0167
ASN 134 0.0202
ALA 135 0.0228
SER 136 0.0200
LEU 137 0.0142
PHE 138 0.0160
ASP 139 0.0157
ALA 140 0.0124
VAL 141 0.0051
SER 142 0.0040
SER 143 0.0113
LEU 144 0.0089
ILE 145 0.0138
ARG 146 0.0250
ASN 147 0.0266
LYS 148 0.0190
ILE 149 0.0116
HIS 150 0.0073
ARG 151 0.0076
LEU 152 0.0063
PRO 153 0.0088
VAL 154 0.0097
ILE 155 0.0132
ASP 156 0.0188
PRO 157 0.0198
GLU 158 0.0240
SER 159 0.0214
GLY 160 0.0138
ASN 161 0.0118
THR 162 0.0074
LEU 163 0.0078
TYR 164 0.0040
ILE 165 0.0060
LEU 166 0.0049
THR 167 0.0045
HIS 168 0.0037
LYS 169 0.0035
ARG 170 0.0054
ILE 171 0.0062
LEU 172 0.0055
LYS 173 0.0071
PHE 174 0.0090
LEU 175 0.0161
LYS 176 0.0134
LEU 177 0.0207
PHE 178 0.0256
ILE 179 0.0226
THR 180 0.0172
GLU 181 0.0255
PHE 182 0.0400
PRO 183 0.0485
LYS 184 0.0473
PRO 185 0.0208
GLU 186 0.0206
PHE 187 0.0250
MET 188 0.0247
SER 189 0.0218
LYS 190 0.0144
SER 191 0.0052
LEU 192 0.0062
GLU 193 0.0284
GLU 194 0.0339
LEU 195 0.0311
GLN 196 0.0288
ILE 197 0.0197
GLY 198 0.0143
THR 199 0.0043
TYR 200 0.0123
ALA 201 0.0274
ASN 202 0.0284
ILE 203 0.0089
ALA 204 0.0073
MET 205 0.0061
VAL 206 0.0059
ARG 207 0.0063
THR 208 0.0062
THR 209 0.0059
THR 210 0.0055
PRO 211 0.0030
VAL 212 0.0065
TYR 213 0.0076
VAL 214 0.0080
ALA 215 0.0062
LEU 216 0.0070
GLY 217 0.0079
ILE 218 0.0075
PHE 219 0.0075
VAL 220 0.0065
GLN 221 0.0077
HIS 222 0.0065
ARG 223 0.0042
VAL 224 0.0035
SER 225 0.0058
ALA 226 0.0052
LEU 227 0.0048
PRO 228 0.0058
VAL 229 0.0054
VAL 230 0.0067
ASP 231 0.0076
GLU 232 0.0121
LYS 233 0.0127
GLY 234 0.0121
ARG 235 0.0065
VAL 236 0.0046
VAL 237 0.0046
ASP 238 0.0060
ILE 239 0.0074
TYR 240 0.0063
SER 241 0.0069
LYS 242 0.0069
PHE 243 0.0069
ASP 244 0.0060
VAL 245 0.0098
ILE 246 0.0090
ASN 247 0.0089
LEU 248 0.0102
ALA 249 0.0099
ALA 250 0.0079
GLU 251 0.0110
LYS 252 0.0129
THR 253 0.0160
TYR 254 0.0168
ASN 255 0.0226
ASN 256 0.0161
LEU 257 0.0107
ASP 258 0.0038
VAL 259 0.0053
SER 260 0.0025
VAL 261 0.0050
THR 262 0.0062
LYS 263 0.0037
ALA 264 0.0052
LEU 265 0.0087
GLN 266 0.0079
HIS 267 0.0068
ARG 268 0.0073
SER 269 0.0080
HIS 270 0.0105
TYR 271 0.0065
PHE 272 0.0083
GLU 273 0.0081
GLY 274 0.0131
VAL 275 0.0074
LEU 276 0.0076
LYS 277 0.0083
CYS 278 0.0088
TYR 279 0.0096
LEU 280 0.0139
HIS 281 0.0153
GLU 282 0.0166
THR 283 0.0170
LEU 284 0.0236
GLU 285 0.0321
THR 286 0.0300
ILE 287 0.0207
ILE 288 0.0208
ASN 289 0.0252
ARG 290 0.0147
LEU 291 0.0085
VAL 292 0.0088
GLU 293 0.0137
ALA 294 0.0131
GLU 295 0.0078
VAL 296 0.0074
HIS 297 0.0070
ARG 298 0.0064
LEU 299 0.0068
VAL 300 0.0104
VAL 301 0.0108
VAL 302 0.0112
ASP 303 0.0125
GLU 304 0.0114
ASN 305 0.0123
ASP 306 0.0092
VAL 307 0.0123
VAL 308 0.0124
LYS 309 0.0143
GLY 310 0.0084
ILE 311 0.0072
VAL 312 0.0077
SER 313 0.0066
LEU 314 0.0065
SER 315 0.0074
ASP 316 0.0116
ILE 317 0.0115
LEU 318 0.0093
GLN 319 0.0132
ALA 320 0.0130
LEU 321 0.0121
VAL 322 0.0134
LEU 323 0.0173
THR 324 0.0227

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 99 ---

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