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 49 ---

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 = 0.0581
GLY 11 0.0036
SER 12 0.0035
VAL 13 0.0030
LYS 14 0.0025
ILE 15 0.0019
GLY 16 0.0015
HIS 17 0.0018
TYR 18 0.0023
ILE 19 0.0032
LEU 20 0.0038
GLY 21 0.0048
ASP 22 0.0059
THR 23 0.0067
LEU 24 0.0065
GLY 25 0.0079
VAL 26 0.0081
GLY 27 0.0071
THR 28 0.0063
PHE 29 0.0051
GLY 30 0.0054
LYS 31 0.0062
VAL 32 0.0055
LYS 33 0.0048
VAL 34 0.0041
GLY 35 0.0032
LYS 36 0.0031
HIS 37 0.0022
GLU 38 0.0025
LEU 39 0.0020
THR 40 0.0017
GLY 41 0.0023
HIS 42 0.0024
LYS 43 0.0028
VAL 44 0.0029
ALA 45 0.0032
VAL 46 0.0034
LYS 47 0.0034
ILE 48 0.0028
LEU 49 0.0022
ASN 50 0.0022
ARG 51 0.0018
GLN 52 0.0030
LYS 53 0.0032
ILE 54 0.0018
ARG 55 0.0010
SER 56 0.0021
LEU 57 0.0021
ASP 58 0.0012
VAL 59 0.0027
VAL 60 0.0017
GLY 61 0.0019
LYS 62 0.0022
ILE 63 0.0019
ARG 64 0.0017
ARG 65 0.0021
GLU 66 0.0014
ILE 67 0.0012
GLN 68 0.0010
ASN 69 0.0009
LEU 70 0.0008
LYS 71 0.0006
LEU 72 0.0007
PHE 73 0.0009
ARG 74 0.0011
HIS 75 0.0021
PRO 76 0.0016
HIS 77 0.0021
ILE 78 0.0018
ILE 79 0.0012
LYS 80 0.0007
LEU 81 0.0016
TYR 82 0.0018
GLN 83 0.0015
VAL 84 0.0012
ILE 85 0.0012
SER 86 0.0006
THR 87 0.0008
PRO 88 0.0013
SER 89 0.0014
ASP 90 0.0011
ILE 91 0.0011
PHE 92 0.0014
MET 93 0.0017
VAL 94 0.0018
MET 95 0.0023
GLU 96 0.0019
TYR 97 0.0029
VAL 98 0.0043
SER 99 0.0052
GLY 100 0.0066
GLY 101 0.0061
GLU 102 0.0055
LEU 103 0.0047
PHE 104 0.0057
ASP 105 0.0069
TYR 106 0.0077
ILE 107 0.0064
CYS 108 0.0096
LYS 109 0.0106
ASN 110 0.0082
GLY 111 0.0036
ARG 112 0.0029
LEU 113 0.0034
ASP 114 0.0040
GLU 115 0.0041
LYS 116 0.0042
GLU 117 0.0040
SER 118 0.0033
ARG 119 0.0033
ARG 120 0.0039
LEU 121 0.0034
PHE 122 0.0031
GLN 123 0.0030
GLN 124 0.0035
ILE 125 0.0037
LEU 126 0.0037
SER 127 0.0041
GLY 128 0.0044
VAL 129 0.0040
ASP 130 0.0041
TYR 131 0.0043
CYS 132 0.0031
HIS 133 0.0025
ARG 134 0.0031
HIS 135 0.0022
MET 136 0.0018
VAL 137 0.0015
VAL 138 0.0014
HIS 139 0.0009
ARG 140 0.0010
ASP 141 0.0029
LEU 142 0.0024
LYS 143 0.0027
PRO 144 0.0027
GLU 145 0.0033
ASN 146 0.0037
VAL 147 0.0032
LEU 148 0.0036
LEU 149 0.0037
ASP 150 0.0042
ALA 151 0.0061
HIS 152 0.0051
MET 153 0.0044
ASN 154 0.0033
ALA 155 0.0032
LYS 156 0.0015
ILE 157 0.0015
ALA 158 0.0011
ASP 159 0.0011
PHE 160 0.0014
GLY 161 0.0017
LEU 162 0.0015
SER 163 0.0016
ASN 164 0.0019
MET 165 0.0022
MET 166 0.0043
SER 167 0.0047
ASP 168 0.0048
GLY 169 0.0048
GLU 170 0.0047
PHE 171 0.0044
LEU 172 0.0046
ARG 173 0.0050
SER 175 0.0024
CYS 176 0.0015
GLY 177 0.0004
SER 178 0.0009
PRO 179 0.0011
ASN 180 0.0014
TYR 181 0.0016
ALA 182 0.0013
ALA 183 0.0014
PRO 184 0.0013
GLU 185 0.0018
VAL 186 0.0014
ILE 187 0.0012
SER 188 0.0021
GLY 189 0.0028
ARG 190 0.0044
LEU 191 0.0048
TYR 192 0.0041
ALA 193 0.0042
GLY 194 0.0034
PRO 195 0.0006
GLU 196 0.0008
VAL 197 0.0010
ASP 198 0.0011
ILE 199 0.0011
TRP 200 0.0014
SER 201 0.0015
SER 202 0.0018
GLY 203 0.0018
VAL 204 0.0017
ILE 205 0.0025
LEU 206 0.0024
TYR 207 0.0027
ALA 208 0.0025
LEU 209 0.0024
LEU 210 0.0027
CYS 211 0.0030
GLY 212 0.0025
THR 213 0.0031
LEU 214 0.0032
PRO 215 0.0019
PHE 216 0.0021
ASP 217 0.0033
ASP 218 0.0051
ASP 219 0.0068
HIS 220 0.0079
VAL 221 0.0072
PRO 222 0.0070
THR 223 0.0055
LEU 224 0.0038
PHE 225 0.0030
LYS 226 0.0023
LYS 227 0.0015
ILE 228 0.0016
CYS 229 0.0020
ASP 230 0.0016
GLY 231 0.0010
ILE 232 0.0022
PHE 233 0.0033
TYR 234 0.0047
THR 235 0.0056
PRO 236 0.0057
GLN 237 0.0071
TYR 238 0.0064
LEU 239 0.0056
ASN 240 0.0052
PRO 241 0.0053
SER 242 0.0044
VAL 243 0.0036
ILE 244 0.0042
SER 245 0.0025
LEU 246 0.0022
LEU 247 0.0023
LYS 248 0.0026
HIS 249 0.0023
MET 250 0.0014
LEU 251 0.0012
GLN 252 0.0010
VAL 253 0.0010
ASP 254 0.0012
PRO 255 0.0017
MET 256 0.0018
LYS 257 0.0019
ARG 258 0.0016
ALA 259 0.0018
THR 260 0.0036
ILE 261 0.0044
LYS 262 0.0059
ASP 263 0.0042
ILE 264 0.0026
ARG 265 0.0037
GLU 266 0.0032
HIS 267 0.0025
GLU 268 0.0021
TRP 269 0.0023
PHE 270 0.0021
LYS 271 0.0024
GLN 272 0.0031
ASP 273 0.0041
LEU 274 0.0039
PRO 275 0.0025
LYS 276 0.0025
TYR 277 0.0048
LEU 278 0.0051
PHE 279 0.0054
PRO 280 0.0242
GLU 281 0.0370
ASP 282 0.0529
LYS 395 0.0332
ALA 396 0.0268
LYS 397 0.0275
TRP 398 0.0200
HIS 399 0.0200
LEU 400 0.0112
GLY 401 0.0099
ILE 402 0.0101
ARG 403 0.0083
SER 404 0.0068
GLN 405 0.0044
SER 406 0.0071
ARG 407 0.0089
PRO 408 0.0075
ASN 409 0.0131
ASP 410 0.0121
ILE 411 0.0097
MET 412 0.0089
ALA 413 0.0123
GLU 414 0.0129
VAL 415 0.0096
CYS 416 0.0092
ARG 417 0.0128
ALA 418 0.0134
ILE 419 0.0110
LYS 420 0.0113
GLN 421 0.0132
LEU 422 0.0128
ASP 423 0.0143
TYR 424 0.0106
GLU 425 0.0098
TRP 426 0.0067
LYS 427 0.0040
VAL 428 0.0020
VAL 429 0.0041
ASN 430 0.0029
PRO 431 0.0049
TYR 432 0.0026
TYR 433 0.0006
LEU 434 0.0035
ARG 435 0.0071
VAL 436 0.0069
ARG 437 0.0071
ARG 438 0.0071
LYS 439 0.0074
ASN 440 0.0064
PRO 441 0.0102
VAL 442 0.0096
THR 443 0.0050
SER 444 0.0040
THR 445 0.0030
TYR 446 0.0037
SER 447 0.0031
LYS 448 0.0045
MET 449 0.0046
SER 450 0.0047
LEU 451 0.0042
GLN 452 0.0029
LEU 453 0.0024
TYR 454 0.0031
GLN 455 0.0064
VAL 456 0.0096
ASP 457 0.0126
SER 458 0.0142
ARG 459 0.0108
THR 460 0.0059
TYR 461 0.0041
LEU 462 0.0049
LEU 463 0.0046
ASP 464 0.0056
PHE 465 0.0051
ARG 466 0.0044
SER 467 0.0037
ILE 468 0.0024
ASP 469 0.0025
ASP 470 0.0029
GLU 471 0.0087
LEU 526 0.0051
THR 527 0.0059
PRO 528 0.0058
ARG 529 0.0051
PRO 530 0.0059
GLY 531 0.0082
SER 532 0.0066
HIS 533 0.0046
THR 534 0.0040
ILE 535 0.0052
GLU 536 0.0027
PHE 537 0.0012
PHE 538 0.0023
GLU 539 0.0043
MET 540 0.0044
CYS 541 0.0057
ALA 542 0.0065
ASN 543 0.0065
LEU 544 0.0062
ILE 545 0.0068
LYS 546 0.0093
ILE 547 0.0088
LEU 548 0.0079
ALA 549 0.0081
PRO 74 0.0067
ALA 75 0.0051
GLN 76 0.0048
ALA 77 0.0037
ARG 78 0.0023
PRO 79 0.0009
THR 80 0.0013
VAL 81 0.0015
PHE 82 0.0016
ARG 83 0.0025
TRP 84 0.0038
THR 85 0.0051
GLY 86 0.0042
GLY 87 0.0025
GLY 88 0.0025
LYS 89 0.0041
GLU 90 0.0039
VAL 91 0.0025
TYR 92 0.0024
LEU 93 0.0017
SER 94 0.0019
GLY 95 0.0020
SER 96 0.0022
PHE 97 0.0019
ASN 98 0.0015
ASN 99 0.0010
TRP 100 0.0018
SER 101 0.0025
LYS 102 0.0030
LEU 103 0.0025
PRO 104 0.0028
LEU 105 0.0023
THR 106 0.0042
ARG 107 0.0047
ASP 108 0.0064
HIS 109 0.0070
ASN 110 0.0054
ASN 111 0.0048
PHE 112 0.0025
VAL 113 0.0026
ALA 114 0.0009
ILE 115 0.0004
LEU 116 0.0006
ASP 117 0.0013
LEU 118 0.0020
PRO 119 0.0027
GLU 120 0.0025
GLY 121 0.0024
GLU 122 0.0025
HIS 123 0.0029
GLN 124 0.0029
TYR 125 0.0027
LYS 126 0.0032
PHE 127 0.0034
PHE 128 0.0040
VAL 129 0.0048
ASP 130 0.0064
GLY 131 0.0078
GLN 132 0.0076
TRP 133 0.0065
THR 134 0.0061
HIS 135 0.0048
ASP 136 0.0055
PRO 137 0.0071
SER 138 0.0078
GLU 139 0.0044
PRO 140 0.0043
ILE 141 0.0034
VAL 142 0.0071
THR 143 0.0120
SER 144 0.0252
GLN 145 0.0345
LEU 146 0.0309
GLY 147 0.0557
THR 148 0.0437
VAL 149 0.0061
ASN 150 0.0042
ASN 151 0.0019
ILE 152 0.0011
ILE 153 0.0035
GLN 154 0.0027
VAL 155 0.0024
LYS 156 0.0024
LYS 157 0.0023
THR 158 0.0024
ASP 159 0.0017
PHE 160 0.0010
GLU 161 0.0013
VAL 162 0.0011
PHE 163 0.0018
ASP 164 0.0023
ALA 165 0.0016
LEU 166 0.0014
MET 167 0.0030
VAL 168 0.0035
ASP 169 0.0028
SER 170 0.0041
GLN 171 0.0059
HIS 188 0.0265
GLN 189 0.0195
GLU 190 0.0126
PRO 191 0.0111
TYR 192 0.0098
VAL 193 0.0114
CYS 194 0.0156
LYS 195 0.0140
ARG 201 0.0093
ALA 202 0.0069
PRO 203 0.0052
PRO 204 0.0071
ILE 205 0.0078
LEU 206 0.0049
PRO 207 0.0056
PRO 208 0.0067
HIS 209 0.0067
LEU 210 0.0060
LEU 211 0.0114
GLN 212 0.0124
VAL 213 0.0124
ILE 214 0.0127
LEU 215 0.0138
ASN 216 0.0203
LYS 217 0.0214
ASP 218 0.0224
THR 219 0.0232
GLY 220 0.0278
ILE 221 0.0358
SER 222 0.0487
CYS 223 0.0382
ASP 224 0.0305
PRO 225 0.0221
ALA 226 0.0114
LEU 227 0.0080
LEU 228 0.0054
PRO 229 0.0055
GLU 230 0.0068
PRO 231 0.0077
ASN 232 0.0072
HIS 233 0.0062
VAL 234 0.0055
MET 235 0.0056
LEU 236 0.0059
ASN 237 0.0043
HIS 238 0.0049
LEU 239 0.0060
TYR 240 0.0080
ALA 241 0.0132
LEU 242 0.0207
SER 243 0.0292
ILE 244 0.0292
LYS 245 0.0338
ASP 246 0.0260
GLY 247 0.0246
VAL 248 0.0163
MET 249 0.0140
VAL 250 0.0077
LEU 251 0.0046
SER 252 0.0040
ALA 253 0.0035
THR 254 0.0046
HIS 255 0.0049
ARG 256 0.0089
TYR 257 0.0072
LYS 258 0.0063
LYS 259 0.0084
LYS 260 0.0099
TYR 261 0.0065
VAL 262 0.0061
THR 263 0.0050
THR 264 0.0051
LEU 265 0.0044
LEU 266 0.0053
TYR 267 0.0022
LYS 268 0.0083
PRO 269 0.0125
ILE 270 0.0178
ASN 25 0.0228
SER 26 0.0173
VAL 27 0.0114
TYR 28 0.0112
THR 29 0.0174
SER 30 0.0159
PHE 31 0.0158
MET 32 0.0181
LYS 33 0.0218
SER 34 0.0225
HIS 35 0.0192
ARG 36 0.0174
CYS 37 0.0165
TYR 38 0.0161
ASP 39 0.0178
LEU 40 0.0105
ILE 41 0.0079
PRO 42 0.0096
THR 43 0.0089
SER 44 0.0098
SER 45 0.0097
LYS 46 0.0089
LEU 47 0.0086
VAL 48 0.0080
VAL 49 0.0079
PHE 50 0.0128
ASP 51 0.0136
THR 52 0.0135
SER 53 0.0125
LEU 54 0.0105
GLN 55 0.0113
VAL 56 0.0114
LYS 57 0.0092
LYS 58 0.0099
ALA 59 0.0123
PHE 60 0.0105
PHE 61 0.0099
ALA 62 0.0119
LEU 63 0.0127
VAL 64 0.0118
THR 65 0.0095
ASN 66 0.0114
GLY 67 0.0117
VAL 68 0.0125
ARG 69 0.0123
ALA 70 0.0126
ALA 71 0.0122
PRO 72 0.0130
LEU 73 0.0129
TRP 74 0.0129
ASP 75 0.0154
SER 76 0.0128
LYS 77 0.0166
LYS 78 0.0179
GLN 79 0.0140
SER 80 0.0153
PHE 81 0.0145
VAL 82 0.0143
GLY 83 0.0136
MET 84 0.0126
LEU 85 0.0135
THR 86 0.0123
ILE 87 0.0098
THR 88 0.0093
ASP 89 0.0092
PHE 90 0.0085
ILE 91 0.0068
ASN 92 0.0084
ILE 93 0.0076
LEU 94 0.0042
HIS 95 0.0052
ARG 96 0.0098
TYR 97 0.0089
TYR 98 0.0062
LYS 99 0.0118
SER 100 0.0185
ALA 101 0.0216
LEU 102 0.0301
VAL 103 0.0230
GLN 104 0.0124
ILE 105 0.0071
TYR 106 0.0094
GLU 107 0.0113
LEU 108 0.0074
GLU 109 0.0058
GLU 110 0.0096
HIS 111 0.0111
LYS 112 0.0136
ILE 113 0.0143
GLU 114 0.0163
THR 115 0.0219
TRP 116 0.0143
ARG 117 0.0146
GLU 118 0.0201
VAL 119 0.0166
TYR 120 0.0180
LEU 121 0.0301
GLN 122 0.0459
ASP 123 0.0581
SER 124 0.0488
PHE 125 0.0559
LYS 126 0.0367
PRO 127 0.0272
LEU 128 0.0129
VAL 129 0.0116
CYS 130 0.0115
ILE 131 0.0126
SER 132 0.0129
PRO 133 0.0151
ASN 134 0.0161
ALA 135 0.0237
SER 136 0.0210
LEU 137 0.0189
PHE 138 0.0186
ASP 139 0.0212
ALA 140 0.0186
VAL 141 0.0163
SER 142 0.0170
SER 143 0.0171
LEU 144 0.0147
ILE 145 0.0140
ARG 146 0.0154
ASN 147 0.0139
LYS 148 0.0115
ILE 149 0.0119
HIS 150 0.0088
ARG 151 0.0091
LEU 152 0.0101
PRO 153 0.0105
VAL 154 0.0122
ILE 155 0.0087
ASP 156 0.0083
PRO 157 0.0057
GLU 158 0.0054
SER 159 0.0071
GLY 160 0.0065
ASN 161 0.0070
THR 162 0.0064
LEU 163 0.0076
TYR 164 0.0075
ILE 165 0.0093
LEU 166 0.0101
THR 167 0.0099
HIS 168 0.0106
LYS 169 0.0115
ARG 170 0.0121
ILE 171 0.0125
LEU 172 0.0122
LYS 173 0.0130
PHE 174 0.0142
LEU 175 0.0134
LYS 176 0.0131
LEU 177 0.0178
PHE 178 0.0157
ILE 179 0.0139
THR 180 0.0271
GLU 181 0.0268
PHE 182 0.0189
PRO 183 0.0214
LYS 184 0.0241
PRO 185 0.0259
GLU 186 0.0257
PHE 187 0.0197
MET 188 0.0135
SER 189 0.0172
LYS 190 0.0112
SER 191 0.0089
LEU 192 0.0118
GLU 193 0.0175
GLU 194 0.0187
LEU 195 0.0145
GLN 196 0.0141
ILE 197 0.0093
GLY 198 0.0054
THR 199 0.0066
TYR 200 0.0106
ALA 201 0.0122
ASN 202 0.0104
ILE 203 0.0088
ALA 204 0.0162
MET 205 0.0192
VAL 206 0.0192
ARG 207 0.0193
THR 208 0.0184
THR 209 0.0198
THR 210 0.0189
PRO 211 0.0144
VAL 212 0.0134
TYR 213 0.0088
VAL 214 0.0122
ALA 215 0.0129
LEU 216 0.0110
GLY 217 0.0105
ILE 218 0.0137
PHE 219 0.0144
VAL 220 0.0108
GLN 221 0.0113
HIS 222 0.0149
ARG 223 0.0162
VAL 224 0.0185
SER 225 0.0168
ALA 226 0.0167
LEU 227 0.0165
PRO 228 0.0166
VAL 229 0.0165
VAL 230 0.0159
ASP 231 0.0159
GLU 232 0.0158
LYS 233 0.0113
GLY 234 0.0132
ARG 235 0.0091
VAL 236 0.0104
VAL 237 0.0139
ASP 238 0.0157
ILE 239 0.0166
TYR 240 0.0174
SER 241 0.0171
LYS 242 0.0156
PHE 243 0.0155
ASP 244 0.0150
VAL 245 0.0122
ILE 246 0.0126
ASN 247 0.0133
LEU 248 0.0098
ALA 249 0.0088
ALA 250 0.0141
GLU 251 0.0142
LYS 252 0.0101
THR 253 0.0109
TYR 254 0.0074
ASN 255 0.0112
ASN 256 0.0128
LEU 257 0.0096
ASP 258 0.0108
VAL 259 0.0167
SER 260 0.0187
VAL 261 0.0188
THR 262 0.0203
LYS 263 0.0182
ALA 264 0.0162
LEU 265 0.0170
GLN 266 0.0153
HIS 267 0.0087
ARG 268 0.0060
SER 269 0.0106
HIS 270 0.0207
TYR 271 0.0156
PHE 272 0.0037
GLU 273 0.0033
GLY 274 0.0160
VAL 275 0.0073
LEU 276 0.0062
LYS 277 0.0068
CYS 278 0.0092
TYR 279 0.0133
LEU 280 0.0152
HIS 281 0.0120
GLU 282 0.0089
THR 283 0.0055
LEU 284 0.0070
GLU 285 0.0059
THR 286 0.0070
ILE 287 0.0066
ILE 288 0.0065
ASN 289 0.0076
ARG 290 0.0060
LEU 291 0.0063
VAL 292 0.0064
GLU 293 0.0066
ALA 294 0.0073
GLU 295 0.0061
VAL 296 0.0033
HIS 297 0.0037
ARG 298 0.0031
LEU 299 0.0020
VAL 300 0.0062
VAL 301 0.0096
VAL 302 0.0122
ASP 303 0.0179
GLU 304 0.0208
ASN 305 0.0192
ASP 306 0.0133
VAL 307 0.0118
VAL 308 0.0093
LYS 309 0.0137
GLY 310 0.0079
ILE 311 0.0064
VAL 312 0.0050
SER 313 0.0047
LEU 314 0.0045
SER 315 0.0099
ASP 316 0.0053
ILE 317 0.0038
LEU 318 0.0082
GLN 319 0.0100
ALA 320 0.0112
LEU 321 0.0091
VAL 322 0.0168
LEU 323 0.0207
THR 324 0.0243

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 49 ---

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