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 60 ---

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 = 0.0926
GLY 11 0.0259
SER 12 0.0240
VAL 13 0.0239
LYS 14 0.0226
ILE 15 0.0233
GLY 16 0.0350
HIS 17 0.0309
TYR 18 0.0218
ILE 19 0.0243
LEU 20 0.0269
GLY 21 0.0425
ASP 22 0.0484
THR 23 0.0397
LEU 24 0.0382
GLY 25 0.0343
VAL 26 0.0192
GLY 27 0.0170
THR 28 0.0162
PHE 29 0.0116
GLY 30 0.0117
LYS 31 0.0186
VAL 32 0.0158
LYS 33 0.0206
VAL 34 0.0215
GLY 35 0.0185
LYS 36 0.0118
HIS 37 0.0181
GLU 38 0.0228
LEU 39 0.0289
THR 40 0.0321
GLY 41 0.0204
HIS 42 0.0231
LYS 43 0.0164
VAL 44 0.0110
ALA 45 0.0147
VAL 46 0.0159
LYS 47 0.0117
ILE 48 0.0081
LEU 49 0.0053
ASN 50 0.0063
ARG 51 0.0074
GLN 52 0.0144
LYS 53 0.0151
ILE 54 0.0087
ARG 55 0.0103
SER 56 0.0206
LEU 57 0.0187
ASP 58 0.0076
VAL 59 0.0160
VAL 60 0.0149
GLY 61 0.0166
LYS 62 0.0185
ILE 63 0.0161
ARG 64 0.0185
ARG 65 0.0224
GLU 66 0.0144
ILE 67 0.0128
GLN 68 0.0146
ASN 69 0.0149
LEU 70 0.0128
LYS 71 0.0090
LEU 72 0.0112
PHE 73 0.0092
ARG 74 0.0106
HIS 75 0.0101
PRO 76 0.0073
HIS 77 0.0057
ILE 78 0.0063
ILE 79 0.0070
LYS 80 0.0091
LEU 81 0.0077
TYR 82 0.0081
GLN 83 0.0067
VAL 84 0.0076
ILE 85 0.0097
SER 86 0.0128
THR 87 0.0124
PRO 88 0.0133
SER 89 0.0112
ASP 90 0.0095
ILE 91 0.0078
PHE 92 0.0082
MET 93 0.0073
VAL 94 0.0088
MET 95 0.0096
GLU 96 0.0129
TYR 97 0.0138
VAL 98 0.0139
SER 99 0.0161
GLY 100 0.0147
GLY 101 0.0135
GLU 102 0.0113
LEU 103 0.0072
PHE 104 0.0113
ASP 105 0.0140
TYR 106 0.0104
ILE 107 0.0114
CYS 108 0.0157
LYS 109 0.0148
ASN 110 0.0121
GLY 111 0.0138
ARG 112 0.0127
LEU 113 0.0110
ASP 114 0.0109
GLU 115 0.0099
LYS 116 0.0086
GLU 117 0.0078
SER 118 0.0076
ARG 119 0.0055
ARG 120 0.0049
LEU 121 0.0037
PHE 122 0.0027
GLN 123 0.0025
GLN 124 0.0023
ILE 125 0.0027
LEU 126 0.0028
SER 127 0.0023
GLY 128 0.0020
VAL 129 0.0034
ASP 130 0.0039
TYR 131 0.0061
CYS 132 0.0061
HIS 133 0.0071
ARG 134 0.0081
HIS 135 0.0085
MET 136 0.0102
VAL 137 0.0090
VAL 138 0.0085
HIS 139 0.0075
ARG 140 0.0075
ASP 141 0.0046
LEU 142 0.0037
LYS 143 0.0028
PRO 144 0.0040
GLU 145 0.0045
ASN 146 0.0033
VAL 147 0.0032
LEU 148 0.0069
LEU 149 0.0088
ASP 150 0.0124
ALA 151 0.0196
HIS 152 0.0142
MET 153 0.0099
ASN 154 0.0068
ALA 155 0.0034
LYS 156 0.0059
ILE 157 0.0039
ALA 158 0.0038
ASP 159 0.0040
PHE 160 0.0068
GLY 161 0.0091
LEU 162 0.0101
SER 163 0.0112
ASN 164 0.0120
MET 165 0.0130
MET 166 0.0109
SER 167 0.0105
ASP 168 0.0087
GLY 169 0.0075
GLU 170 0.0089
PHE 171 0.0102
LEU 172 0.0112
ARG 173 0.0116
SER 175 0.0086
CYS 176 0.0074
GLY 177 0.0061
SER 178 0.0053
PRO 179 0.0062
ASN 180 0.0045
TYR 181 0.0050
ALA 182 0.0050
ALA 183 0.0048
PRO 184 0.0048
GLU 185 0.0083
VAL 186 0.0080
ILE 187 0.0073
SER 188 0.0087
GLY 189 0.0096
ARG 190 0.0102
LEU 191 0.0101
TYR 192 0.0096
ALA 193 0.0095
GLY 194 0.0094
PRO 195 0.0055
GLU 196 0.0041
VAL 197 0.0042
ASP 198 0.0033
ILE 199 0.0021
TRP 200 0.0044
SER 201 0.0050
SER 202 0.0052
GLY 203 0.0045
VAL 204 0.0046
ILE 205 0.0079
LEU 206 0.0075
TYR 207 0.0080
ALA 208 0.0087
LEU 209 0.0083
LEU 210 0.0103
CYS 211 0.0096
GLY 212 0.0094
THR 213 0.0091
LEU 214 0.0091
PRO 215 0.0068
PHE 216 0.0064
ASP 217 0.0050
ASP 218 0.0045
ASP 219 0.0041
HIS 220 0.0076
VAL 221 0.0077
PRO 222 0.0100
THR 223 0.0097
LEU 224 0.0081
PHE 225 0.0077
LYS 226 0.0083
LYS 227 0.0075
ILE 228 0.0079
CYS 229 0.0092
ASP 230 0.0097
GLY 231 0.0109
ILE 232 0.0089
PHE 233 0.0090
TYR 234 0.0113
THR 235 0.0168
PRO 236 0.0165
GLN 237 0.0199
TYR 238 0.0185
LEU 239 0.0190
ASN 240 0.0136
PRO 241 0.0162
SER 242 0.0159
VAL 243 0.0138
ILE 244 0.0153
SER 245 0.0140
LEU 246 0.0126
LEU 247 0.0108
LYS 248 0.0122
HIS 249 0.0124
MET 250 0.0064
LEU 251 0.0045
GLN 252 0.0035
VAL 253 0.0025
ASP 254 0.0029
PRO 255 0.0032
MET 256 0.0035
LYS 257 0.0042
ARG 258 0.0053
ALA 259 0.0098
THR 260 0.0088
ILE 261 0.0077
LYS 262 0.0120
ASP 263 0.0126
ILE 264 0.0095
ARG 265 0.0134
GLU 266 0.0165
HIS 267 0.0141
GLU 268 0.0139
TRP 269 0.0102
PHE 270 0.0084
LYS 271 0.0125
GLN 272 0.0101
ASP 273 0.0137
LEU 274 0.0142
PRO 275 0.0170
LYS 276 0.0202
TYR 277 0.0179
LEU 278 0.0136
PHE 279 0.0170
PRO 280 0.0273
GLU 281 0.0283
ASP 282 0.0046
LYS 395 0.0167
ALA 396 0.0134
LYS 397 0.0123
TRP 398 0.0071
HIS 399 0.0063
LEU 400 0.0041
GLY 401 0.0050
ILE 402 0.0042
ARG 403 0.0024
SER 404 0.0018
GLN 405 0.0036
SER 406 0.0035
ARG 407 0.0020
PRO 408 0.0032
ASN 409 0.0041
ASP 410 0.0038
ILE 411 0.0065
MET 412 0.0056
ALA 413 0.0061
GLU 414 0.0086
VAL 415 0.0108
CYS 416 0.0097
ARG 417 0.0119
ALA 418 0.0138
ILE 419 0.0128
LYS 420 0.0131
GLN 421 0.0157
LEU 422 0.0140
ASP 423 0.0120
TYR 424 0.0096
GLU 425 0.0090
TRP 426 0.0078
LYS 427 0.0056
VAL 428 0.0059
VAL 429 0.0053
ASN 430 0.0063
PRO 431 0.0056
TYR 432 0.0065
TYR 433 0.0075
LEU 434 0.0081
ARG 435 0.0079
VAL 436 0.0078
ARG 437 0.0060
ARG 438 0.0064
LYS 439 0.0053
ASN 440 0.0055
PRO 441 0.0086
VAL 442 0.0080
THR 443 0.0060
SER 444 0.0063
THR 445 0.0037
TYR 446 0.0029
SER 447 0.0040
LYS 448 0.0057
MET 449 0.0081
SER 450 0.0096
LEU 451 0.0076
GLN 452 0.0063
LEU 453 0.0045
TYR 454 0.0046
GLN 455 0.0070
VAL 456 0.0080
ASP 457 0.0101
SER 458 0.0116
ARG 459 0.0099
THR 460 0.0029
TYR 461 0.0016
LEU 462 0.0027
LEU 463 0.0046
ASP 464 0.0067
PHE 465 0.0078
ARG 466 0.0074
SER 467 0.0065
ILE 468 0.0058
ASP 469 0.0057
ASP 470 0.0163
GLU 471 0.0249
LEU 526 0.0231
THR 527 0.0246
PRO 528 0.0200
ARG 529 0.0146
PRO 530 0.0122
GLY 531 0.0031
SER 532 0.0041
HIS 533 0.0055
THR 534 0.0066
ILE 535 0.0057
GLU 536 0.0055
PHE 537 0.0066
PHE 538 0.0077
GLU 539 0.0069
MET 540 0.0066
CYS 541 0.0089
ALA 542 0.0103
ASN 543 0.0096
LEU 544 0.0098
ILE 545 0.0116
LYS 546 0.0114
ILE 547 0.0117
LEU 548 0.0128
ALA 549 0.0145
PRO 74 0.0926
ALA 75 0.0615
GLN 76 0.0647
ALA 77 0.0548
ARG 78 0.0330
PRO 79 0.0148
THR 80 0.0146
VAL 81 0.0165
PHE 82 0.0177
ARG 83 0.0197
TRP 84 0.0131
THR 85 0.0132
GLY 86 0.0111
GLY 87 0.0120
GLY 88 0.0146
LYS 89 0.0287
GLU 90 0.0218
VAL 91 0.0122
TYR 92 0.0110
LEU 93 0.0132
SER 94 0.0118
GLY 95 0.0125
SER 96 0.0139
PHE 97 0.0126
ASN 98 0.0125
ASN 99 0.0185
TRP 100 0.0147
SER 101 0.0144
LYS 102 0.0133
LEU 103 0.0157
PRO 104 0.0206
LEU 105 0.0150
THR 106 0.0178
ARG 107 0.0096
ASP 108 0.0066
HIS 109 0.0037
ASN 110 0.0064
ASN 111 0.0074
PHE 112 0.0082
VAL 113 0.0155
ALA 114 0.0241
ILE 115 0.0172
LEU 116 0.0153
ASP 117 0.0133
LEU 118 0.0100
PRO 119 0.0284
GLU 120 0.0292
GLY 121 0.0298
GLU 122 0.0227
HIS 123 0.0083
GLN 124 0.0140
TYR 125 0.0123
LYS 126 0.0088
PHE 127 0.0085
PHE 128 0.0079
VAL 129 0.0134
ASP 130 0.0222
GLY 131 0.0193
GLN 132 0.0172
TRP 133 0.0128
THR 134 0.0053
HIS 135 0.0081
ASP 136 0.0132
PRO 137 0.0155
SER 138 0.0204
GLU 139 0.0173
PRO 140 0.0165
ILE 141 0.0142
VAL 142 0.0126
THR 143 0.0108
SER 144 0.0107
GLN 145 0.0055
LEU 146 0.0084
GLY 147 0.0101
THR 148 0.0037
VAL 149 0.0101
ASN 150 0.0103
ASN 151 0.0116
ILE 152 0.0101
ILE 153 0.0111
GLN 154 0.0248
VAL 155 0.0122
LYS 156 0.0166
LYS 157 0.0125
THR 158 0.0156
ASP 159 0.0156
PHE 160 0.0151
GLU 161 0.0170
VAL 162 0.0182
PHE 163 0.0213
ASP 164 0.0264
ALA 165 0.0188
LEU 166 0.0217
MET 167 0.0301
VAL 168 0.0285
ASP 169 0.0233
SER 170 0.0337
GLN 171 0.0424
HIS 188 0.0052
GLN 189 0.0060
GLU 190 0.0053
PRO 191 0.0093
TYR 192 0.0104
VAL 193 0.0110
CYS 194 0.0117
LYS 195 0.0086
ARG 201 0.0045
ALA 202 0.0053
PRO 203 0.0058
PRO 204 0.0083
ILE 205 0.0098
LEU 206 0.0082
PRO 207 0.0083
PRO 208 0.0070
HIS 209 0.0069
LEU 210 0.0065
LEU 211 0.0060
GLN 212 0.0061
VAL 213 0.0050
ILE 214 0.0050
LEU 215 0.0052
ASN 216 0.0081
LYS 217 0.0081
ASP 218 0.0104
THR 219 0.0105
GLY 220 0.0129
ILE 221 0.0094
SER 222 0.0113
CYS 223 0.0108
ASP 224 0.0109
PRO 225 0.0083
ALA 226 0.0078
LEU 227 0.0073
LEU 228 0.0067
PRO 229 0.0066
GLU 230 0.0077
PRO 231 0.0064
ASN 232 0.0074
HIS 233 0.0089
VAL 234 0.0083
MET 235 0.0063
LEU 236 0.0067
ASN 237 0.0065
HIS 238 0.0049
LEU 239 0.0047
TYR 240 0.0041
ALA 241 0.0067
LEU 242 0.0076
SER 243 0.0104
ILE 244 0.0115
LYS 245 0.0114
ASP 246 0.0102
GLY 247 0.0116
VAL 248 0.0092
MET 249 0.0086
VAL 250 0.0060
LEU 251 0.0055
SER 252 0.0053
ALA 253 0.0052
THR 254 0.0064
HIS 255 0.0071
ARG 256 0.0073
TYR 257 0.0066
LYS 258 0.0071
LYS 259 0.0081
LYS 260 0.0078
TYR 261 0.0073
VAL 262 0.0065
THR 263 0.0055
THR 264 0.0052
LEU 265 0.0050
LEU 266 0.0049
TYR 267 0.0056
LYS 268 0.0073
PRO 269 0.0087
ILE 270 0.0096
ASN 25 0.0053
SER 26 0.0043
VAL 27 0.0042
TYR 28 0.0039
THR 29 0.0045
SER 30 0.0041
PHE 31 0.0039
MET 32 0.0041
LYS 33 0.0044
SER 34 0.0043
HIS 35 0.0029
ARG 36 0.0028
CYS 37 0.0041
TYR 38 0.0040
ASP 39 0.0043
LEU 40 0.0048
ILE 41 0.0052
PRO 42 0.0067
THR 43 0.0072
SER 44 0.0081
SER 45 0.0069
LYS 46 0.0052
LEU 47 0.0040
VAL 48 0.0034
VAL 49 0.0034
PHE 50 0.0031
ASP 51 0.0041
THR 52 0.0046
SER 53 0.0047
LEU 54 0.0036
GLN 55 0.0037
VAL 56 0.0030
LYS 57 0.0021
LYS 58 0.0025
ALA 59 0.0024
PHE 60 0.0014
PHE 61 0.0020
ALA 62 0.0021
LEU 63 0.0016
VAL 64 0.0022
THR 65 0.0032
ASN 66 0.0028
GLY 67 0.0024
VAL 68 0.0013
ARG 69 0.0008
ALA 70 0.0020
ALA 71 0.0019
PRO 72 0.0024
LEU 73 0.0025
TRP 74 0.0028
ASP 75 0.0039
SER 76 0.0040
LYS 77 0.0035
LYS 78 0.0029
GLN 79 0.0031
SER 80 0.0027
PHE 81 0.0024
VAL 82 0.0023
GLY 83 0.0023
MET 84 0.0021
LEU 85 0.0013
THR 86 0.0016
ILE 87 0.0020
THR 88 0.0021
ASP 89 0.0015
PHE 90 0.0024
ILE 91 0.0021
ASN 92 0.0022
ILE 93 0.0025
LEU 94 0.0023
HIS 95 0.0027
ARG 96 0.0032
TYR 97 0.0034
TYR 98 0.0030
LYS 99 0.0033
SER 100 0.0037
ALA 101 0.0036
LEU 102 0.0041
VAL 103 0.0044
GLN 104 0.0045
ILE 105 0.0034
TYR 106 0.0037
GLU 107 0.0037
LEU 108 0.0034
GLU 109 0.0038
GLU 110 0.0030
HIS 111 0.0030
LYS 112 0.0030
ILE 113 0.0032
GLU 114 0.0031
THR 115 0.0027
TRP 116 0.0029
ARG 117 0.0023
GLU 118 0.0016
VAL 119 0.0020
TYR 120 0.0035
LEU 121 0.0032
GLN 122 0.0052
ASP 123 0.0085
SER 124 0.0072
PHE 125 0.0102
LYS 126 0.0072
PRO 127 0.0059
LEU 128 0.0037
VAL 129 0.0013
CYS 130 0.0024
ILE 131 0.0021
SER 132 0.0010
PRO 133 0.0022
ASN 134 0.0013
ALA 135 0.0033
SER 136 0.0033
LEU 137 0.0037
PHE 138 0.0040
ASP 139 0.0041
ALA 140 0.0028
VAL 141 0.0027
SER 142 0.0032
SER 143 0.0034
LEU 144 0.0030
ILE 145 0.0038
ARG 146 0.0046
ASN 147 0.0047
LYS 148 0.0043
ILE 149 0.0038
HIS 150 0.0020
ARG 151 0.0022
LEU 152 0.0020
PRO 153 0.0024
VAL 154 0.0023
ILE 155 0.0018
ASP 156 0.0051
PRO 157 0.0080
GLU 158 0.0115
SER 159 0.0096
GLY 160 0.0039
ASN 161 0.0039
THR 162 0.0030
LEU 163 0.0036
TYR 164 0.0037
ILE 165 0.0028
LEU 166 0.0021
THR 167 0.0013
HIS 168 0.0011
LYS 169 0.0015
ARG 170 0.0021
ILE 171 0.0022
LEU 172 0.0023
LYS 173 0.0021
PHE 174 0.0019
LEU 175 0.0033
LYS 176 0.0031
LEU 177 0.0038
PHE 178 0.0037
ILE 179 0.0029
THR 180 0.0032
GLU 181 0.0043
PHE 182 0.0048
PRO 183 0.0049
LYS 184 0.0041
PRO 185 0.0027
GLU 186 0.0022
PHE 187 0.0016
MET 188 0.0013
SER 189 0.0033
LYS 190 0.0065
SER 191 0.0070
LEU 192 0.0082
GLU 193 0.0116
GLU 194 0.0126
LEU 195 0.0105
GLN 196 0.0107
ILE 197 0.0089
GLY 198 0.0081
THR 199 0.0082
TYR 200 0.0044
ALA 201 0.0026
ASN 202 0.0026
ILE 203 0.0034
ALA 204 0.0052
MET 205 0.0040
VAL 206 0.0040
ARG 207 0.0031
THR 208 0.0026
THR 209 0.0036
THR 210 0.0040
PRO 211 0.0033
VAL 212 0.0029
TYR 213 0.0027
VAL 214 0.0029
ALA 215 0.0025
LEU 216 0.0022
GLY 217 0.0025
ILE 218 0.0024
PHE 219 0.0022
VAL 220 0.0024
GLN 221 0.0023
HIS 222 0.0018
ARG 223 0.0024
VAL 224 0.0028
SER 225 0.0025
ALA 226 0.0024
LEU 227 0.0024
PRO 228 0.0024
VAL 229 0.0026
VAL 230 0.0029
ASP 231 0.0044
GLU 232 0.0073
LYS 233 0.0077
GLY 234 0.0059
ARG 235 0.0042
VAL 236 0.0028
VAL 237 0.0021
ASP 238 0.0023
ILE 239 0.0030
TYR 240 0.0028
SER 241 0.0028
LYS 242 0.0025
PHE 243 0.0029
ASP 244 0.0026
VAL 245 0.0030
ILE 246 0.0031
ASN 247 0.0035
LEU 248 0.0030
ALA 249 0.0031
ALA 250 0.0041
GLU 251 0.0042
LYS 252 0.0037
THR 253 0.0035
TYR 254 0.0032
ASN 255 0.0036
ASN 256 0.0029
LEU 257 0.0028
ASP 258 0.0032
VAL 259 0.0035
SER 260 0.0030
VAL 261 0.0033
THR 262 0.0033
LYS 263 0.0030
ALA 264 0.0033
LEU 265 0.0034
GLN 266 0.0026
HIS 267 0.0038
ARG 268 0.0039
SER 269 0.0027
HIS 270 0.0081
TYR 271 0.0040
PHE 272 0.0055
GLU 273 0.0124
GLY 274 0.0155
VAL 275 0.0035
LEU 276 0.0039
LYS 277 0.0034
CYS 278 0.0045
TYR 279 0.0050
LEU 280 0.0066
HIS 281 0.0060
GLU 282 0.0041
THR 283 0.0038
LEU 284 0.0045
GLU 285 0.0026
THR 286 0.0025
ILE 287 0.0038
ILE 288 0.0041
ASN 289 0.0035
ARG 290 0.0038
LEU 291 0.0040
VAL 292 0.0037
GLU 293 0.0039
ALA 294 0.0045
GLU 295 0.0036
VAL 296 0.0037
HIS 297 0.0032
ARG 298 0.0037
LEU 299 0.0043
VAL 300 0.0043
VAL 301 0.0043
VAL 302 0.0036
ASP 303 0.0041
GLU 304 0.0049
ASN 305 0.0046
ASP 306 0.0034
VAL 307 0.0033
VAL 308 0.0033
LYS 309 0.0039
GLY 310 0.0053
ILE 311 0.0048
VAL 312 0.0043
SER 313 0.0040
LEU 314 0.0036
SER 315 0.0037
ASP 316 0.0037
ILE 317 0.0034
LEU 318 0.0023
GLN 319 0.0022
ALA 320 0.0028
LEU 321 0.0022
VAL 322 0.0026
LEU 323 0.0031
THR 324 0.0047

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 60 ---

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