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 38 ---

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 = 0.0626
GLY 11 0.0030
SER 12 0.0033
VAL 13 0.0048
LYS 14 0.0066
ILE 15 0.0087
GLY 16 0.0114
HIS 17 0.0114
TYR 18 0.0096
ILE 19 0.0092
LEU 20 0.0082
GLY 21 0.0085
ASP 22 0.0097
THR 23 0.0094
LEU 24 0.0107
GLY 25 0.0112
VAL 26 0.0156
GLY 27 0.0185
THR 28 0.0204
PHE 29 0.0177
GLY 30 0.0140
LYS 31 0.0097
VAL 32 0.0101
LYS 33 0.0088
VAL 34 0.0091
GLY 35 0.0082
LYS 36 0.0097
HIS 37 0.0112
GLU 38 0.0138
LEU 39 0.0146
THR 40 0.0128
GLY 41 0.0134
HIS 42 0.0108
LYS 43 0.0083
VAL 44 0.0068
ALA 45 0.0057
VAL 46 0.0105
LYS 47 0.0115
ILE 48 0.0103
LEU 49 0.0110
ASN 50 0.0113
ARG 51 0.0138
GLN 52 0.0183
LYS 53 0.0210
ILE 54 0.0193
ARG 55 0.0199
SER 56 0.0261
LEU 57 0.0257
ASP 58 0.0198
VAL 59 0.0185
VAL 60 0.0123
GLY 61 0.0112
LYS 62 0.0132
ILE 63 0.0124
ARG 64 0.0105
ARG 65 0.0125
GLU 66 0.0105
ILE 67 0.0085
GLN 68 0.0094
ASN 69 0.0101
LEU 70 0.0090
LYS 71 0.0068
LEU 72 0.0070
PHE 73 0.0052
ARG 74 0.0052
HIS 75 0.0076
PRO 76 0.0088
HIS 77 0.0104
ILE 78 0.0089
ILE 79 0.0089
LYS 80 0.0059
LEU 81 0.0057
TYR 82 0.0060
GLN 83 0.0063
VAL 84 0.0065
ILE 85 0.0073
SER 86 0.0055
THR 87 0.0049
PRO 88 0.0063
SER 89 0.0082
ASP 90 0.0083
ILE 91 0.0070
PHE 92 0.0073
MET 93 0.0074
VAL 94 0.0076
MET 95 0.0080
GLU 96 0.0055
TYR 97 0.0030
VAL 98 0.0183
SER 99 0.0240
GLY 100 0.0387
GLY 101 0.0376
GLU 102 0.0348
LEU 103 0.0307
PHE 104 0.0365
ASP 105 0.0442
TYR 106 0.0465
ILE 107 0.0383
CYS 108 0.0548
LYS 109 0.0626
ASN 110 0.0520
GLY 111 0.0189
ARG 112 0.0132
LEU 113 0.0144
ASP 114 0.0144
GLU 115 0.0128
LYS 116 0.0125
GLU 117 0.0136
SER 118 0.0094
ARG 119 0.0082
ARG 120 0.0127
LEU 121 0.0134
PHE 122 0.0102
GLN 123 0.0080
GLN 124 0.0121
ILE 125 0.0135
LEU 126 0.0107
SER 127 0.0094
GLY 128 0.0118
VAL 129 0.0125
ASP 130 0.0103
TYR 131 0.0084
CYS 132 0.0098
HIS 133 0.0103
ARG 134 0.0084
HIS 135 0.0083
MET 136 0.0102
VAL 137 0.0108
VAL 138 0.0127
HIS 139 0.0132
ARG 140 0.0154
ASP 141 0.0240
LEU 142 0.0192
LYS 143 0.0207
PRO 144 0.0217
GLU 145 0.0261
ASN 146 0.0256
VAL 147 0.0223
LEU 148 0.0243
LEU 149 0.0258
ASP 150 0.0269
ALA 151 0.0376
HIS 152 0.0340
MET 153 0.0301
ASN 154 0.0223
ALA 155 0.0188
LYS 156 0.0141
ILE 157 0.0136
ALA 158 0.0160
ASP 159 0.0184
PHE 160 0.0172
GLY 161 0.0148
LEU 162 0.0170
SER 163 0.0143
ASN 164 0.0142
MET 165 0.0130
MET 166 0.0043
SER 167 0.0019
ASP 168 0.0028
GLY 169 0.0035
GLU 170 0.0017
PHE 171 0.0046
LEU 172 0.0056
ARG 173 0.0068
SER 175 0.0163
CYS 176 0.0169
GLY 177 0.0153
SER 178 0.0121
PRO 179 0.0077
ASN 180 0.0062
TYR 181 0.0114
ALA 182 0.0132
ALA 183 0.0161
PRO 184 0.0163
GLU 185 0.0131
VAL 186 0.0120
ILE 187 0.0103
SER 188 0.0117
GLY 189 0.0125
ARG 190 0.0073
LEU 191 0.0069
TYR 192 0.0079
ALA 193 0.0082
GLY 194 0.0094
PRO 195 0.0137
GLU 196 0.0130
VAL 197 0.0126
ASP 198 0.0125
ILE 199 0.0120
TRP 200 0.0145
SER 201 0.0138
SER 202 0.0146
GLY 203 0.0113
VAL 204 0.0091
ILE 205 0.0129
LEU 206 0.0089
TYR 207 0.0094
ALA 208 0.0106
LEU 209 0.0094
LEU 210 0.0075
CYS 211 0.0103
GLY 212 0.0088
THR 213 0.0110
LEU 214 0.0112
PRO 215 0.0116
PHE 216 0.0109
ASP 217 0.0268
ASP 218 0.0406
ASP 219 0.0555
HIS 220 0.0607
VAL 221 0.0465
PRO 222 0.0513
THR 223 0.0487
LEU 224 0.0295
PHE 225 0.0218
LYS 226 0.0319
LYS 227 0.0243
ILE 228 0.0142
CYS 229 0.0270
ASP 230 0.0270
GLY 231 0.0173
ILE 232 0.0148
PHE 233 0.0119
TYR 234 0.0159
THR 235 0.0192
PRO 236 0.0198
GLN 237 0.0249
TYR 238 0.0223
LEU 239 0.0183
ASN 240 0.0179
PRO 241 0.0195
SER 242 0.0161
VAL 243 0.0113
ILE 244 0.0140
SER 245 0.0108
LEU 246 0.0080
LEU 247 0.0093
LYS 248 0.0124
HIS 249 0.0111
MET 250 0.0121
LEU 251 0.0116
GLN 252 0.0138
VAL 253 0.0160
ASP 254 0.0185
PRO 255 0.0152
MET 256 0.0170
LYS 257 0.0155
ARG 258 0.0140
ALA 259 0.0142
THR 260 0.0122
ILE 261 0.0112
LYS 262 0.0104
ASP 263 0.0083
ILE 264 0.0067
ARG 265 0.0063
GLU 266 0.0067
HIS 267 0.0079
GLU 268 0.0110
TRP 269 0.0098
PHE 270 0.0065
LYS 271 0.0091
GLN 272 0.0117
ASP 273 0.0143
LEU 274 0.0122
PRO 275 0.0109
LYS 276 0.0116
TYR 277 0.0126
LEU 278 0.0097
PHE 279 0.0074
PRO 280 0.0076
GLU 281 0.0043
ASP 282 0.0065
LYS 395 0.0049
ALA 396 0.0058
LYS 397 0.0065
TRP 398 0.0071
HIS 399 0.0083
LEU 400 0.0095
GLY 401 0.0086
ILE 402 0.0082
ARG 403 0.0084
SER 404 0.0086
GLN 405 0.0119
SER 406 0.0113
ARG 407 0.0120
PRO 408 0.0100
ASN 409 0.0092
ASP 410 0.0098
ILE 411 0.0098
MET 412 0.0071
ALA 413 0.0064
GLU 414 0.0079
VAL 415 0.0063
CYS 416 0.0032
ARG 417 0.0060
ALA 418 0.0061
ILE 419 0.0027
LYS 420 0.0049
GLN 421 0.0073
LEU 422 0.0036
ASP 423 0.0039
TYR 424 0.0034
GLU 425 0.0065
TRP 426 0.0062
LYS 427 0.0084
VAL 428 0.0067
VAL 429 0.0104
ASN 430 0.0072
PRO 431 0.0064
TYR 432 0.0081
TYR 433 0.0083
LEU 434 0.0072
ARG 435 0.0095
VAL 436 0.0080
ARG 437 0.0083
ARG 438 0.0068
LYS 439 0.0066
ASN 440 0.0062
PRO 441 0.0045
VAL 442 0.0048
THR 443 0.0062
SER 444 0.0058
THR 445 0.0087
TYR 446 0.0087
SER 447 0.0096
LYS 448 0.0098
MET 449 0.0101
SER 450 0.0089
LEU 451 0.0084
GLN 452 0.0080
LEU 453 0.0079
TYR 454 0.0084
GLN 455 0.0084
VAL 456 0.0104
ASP 457 0.0129
SER 458 0.0141
ARG 459 0.0129
THR 460 0.0113
TYR 461 0.0099
LEU 462 0.0091
LEU 463 0.0080
ASP 464 0.0084
PHE 465 0.0088
ARG 466 0.0091
SER 467 0.0090
ILE 468 0.0090
ASP 469 0.0093
ASP 470 0.0176
GLU 471 0.0359
LEU 526 0.0156
THR 527 0.0135
PRO 528 0.0104
ARG 529 0.0076
PRO 530 0.0061
GLY 531 0.0054
SER 532 0.0066
HIS 533 0.0077
THR 534 0.0083
ILE 535 0.0074
GLU 536 0.0076
PHE 537 0.0082
PHE 538 0.0083
GLU 539 0.0076
MET 540 0.0077
CYS 541 0.0080
ALA 542 0.0081
ASN 543 0.0062
LEU 544 0.0064
ILE 545 0.0083
LYS 546 0.0084
ILE 547 0.0076
LEU 548 0.0090
ALA 549 0.0112
PRO 74 0.0040
ALA 75 0.0030
GLN 76 0.0034
ALA 77 0.0030
ARG 78 0.0029
PRO 79 0.0038
THR 80 0.0024
VAL 81 0.0017
PHE 82 0.0010
ARG 83 0.0012
TRP 84 0.0035
THR 85 0.0036
GLY 86 0.0035
GLY 87 0.0036
GLY 88 0.0036
LYS 89 0.0053
GLU 90 0.0047
VAL 91 0.0039
TYR 92 0.0037
LEU 93 0.0031
SER 94 0.0036
GLY 95 0.0034
SER 96 0.0034
PHE 97 0.0036
ASN 98 0.0039
ASN 99 0.0046
TRP 100 0.0040
SER 101 0.0043
LYS 102 0.0040
LEU 103 0.0038
PRO 104 0.0032
LEU 105 0.0025
THR 106 0.0025
ARG 107 0.0021
ASP 108 0.0024
HIS 109 0.0026
ASN 110 0.0030
ASN 111 0.0025
PHE 112 0.0021
VAL 113 0.0023
ALA 114 0.0021
ILE 115 0.0027
LEU 116 0.0026
ASP 117 0.0033
LEU 118 0.0026
PRO 119 0.0027
GLU 120 0.0032
GLY 121 0.0027
GLU 122 0.0026
HIS 123 0.0031
GLN 124 0.0038
TYR 125 0.0037
LYS 126 0.0037
PHE 127 0.0039
PHE 128 0.0041
VAL 129 0.0046
ASP 130 0.0049
GLY 131 0.0046
GLN 132 0.0044
TRP 133 0.0043
THR 134 0.0050
HIS 135 0.0054
ASP 136 0.0061
PRO 137 0.0072
SER 138 0.0076
GLU 139 0.0065
PRO 140 0.0062
ILE 141 0.0062
VAL 142 0.0060
THR 143 0.0063
SER 144 0.0088
GLN 145 0.0094
LEU 146 0.0093
GLY 147 0.0068
THR 148 0.0101
VAL 149 0.0069
ASN 150 0.0057
ASN 151 0.0055
ILE 152 0.0042
ILE 153 0.0039
GLN 154 0.0048
VAL 155 0.0043
LYS 156 0.0050
LYS 157 0.0052
THR 158 0.0061
ASP 159 0.0052
PHE 160 0.0034
GLU 161 0.0035
VAL 162 0.0053
PHE 163 0.0051
ASP 164 0.0037
ALA 165 0.0064
LEU 166 0.0078
MET 167 0.0064
VAL 168 0.0093
ASP 169 0.0126
SER 170 0.0138
GLN 171 0.0173
HIS 188 0.0260
GLN 189 0.0225
GLU 190 0.0174
PRO 191 0.0164
TYR 192 0.0118
VAL 193 0.0144
CYS 194 0.0127
LYS 195 0.0072
ARG 201 0.0116
ALA 202 0.0088
PRO 203 0.0067
PRO 204 0.0066
ILE 205 0.0050
LEU 206 0.0044
PRO 207 0.0044
PRO 208 0.0051
HIS 209 0.0052
LEU 210 0.0042
LEU 211 0.0034
GLN 212 0.0034
VAL 213 0.0045
ILE 214 0.0049
LEU 215 0.0062
ASN 216 0.0046
LYS 217 0.0030
ASP 218 0.0026
THR 219 0.0038
GLY 220 0.0061
ILE 221 0.0226
SER 222 0.0238
CYS 223 0.0143
ASP 224 0.0041
PRO 225 0.0068
ALA 226 0.0037
LEU 227 0.0036
LEU 228 0.0038
PRO 229 0.0038
GLU 230 0.0045
PRO 231 0.0045
ASN 232 0.0028
HIS 233 0.0021
VAL 234 0.0020
MET 235 0.0038
LEU 236 0.0068
ASN 237 0.0069
HIS 238 0.0068
LEU 239 0.0070
TYR 240 0.0071
ALA 241 0.0081
LEU 242 0.0079
SER 243 0.0082
ILE 244 0.0067
LYS 245 0.0068
ASP 246 0.0073
GLY 247 0.0063
VAL 248 0.0058
MET 249 0.0061
VAL 250 0.0066
LEU 251 0.0074
SER 252 0.0075
ALA 253 0.0075
THR 254 0.0076
HIS 255 0.0075
ARG 256 0.0067
TYR 257 0.0062
LYS 258 0.0063
LYS 259 0.0062
LYS 260 0.0058
TYR 261 0.0062
VAL 262 0.0062
THR 263 0.0062
THR 264 0.0063
LEU 265 0.0063
LEU 266 0.0052
TYR 267 0.0051
LYS 268 0.0048
PRO 269 0.0050
ILE 270 0.0054
ASN 25 0.0068
SER 26 0.0068
VAL 27 0.0060
TYR 28 0.0058
THR 29 0.0057
SER 30 0.0055
PHE 31 0.0044
MET 32 0.0039
LYS 33 0.0036
SER 34 0.0031
HIS 35 0.0027
ARG 36 0.0020
CYS 37 0.0012
TYR 38 0.0025
ASP 39 0.0016
LEU 40 0.0018
ILE 41 0.0027
PRO 42 0.0033
THR 43 0.0043
SER 44 0.0048
SER 45 0.0044
LYS 46 0.0043
LEU 47 0.0042
VAL 48 0.0041
VAL 49 0.0040
PHE 50 0.0032
ASP 51 0.0034
THR 52 0.0032
SER 53 0.0040
LEU 54 0.0041
GLN 55 0.0043
VAL 56 0.0039
LYS 57 0.0041
LYS 58 0.0042
ALA 59 0.0039
PHE 60 0.0033
PHE 61 0.0036
ALA 62 0.0034
LEU 63 0.0030
VAL 64 0.0031
THR 65 0.0032
ASN 66 0.0023
GLY 67 0.0022
VAL 68 0.0014
ARG 69 0.0022
ALA 70 0.0032
ALA 71 0.0032
PRO 72 0.0026
LEU 73 0.0031
TRP 74 0.0035
ASP 75 0.0044
SER 76 0.0050
LYS 77 0.0037
LYS 78 0.0022
GLN 79 0.0036
SER 80 0.0031
PHE 81 0.0029
VAL 82 0.0029
GLY 83 0.0033
MET 84 0.0040
LEU 85 0.0033
THR 86 0.0031
ILE 87 0.0025
THR 88 0.0026
ASP 89 0.0025
PHE 90 0.0031
ILE 91 0.0031
ASN 92 0.0032
ILE 93 0.0031
LEU 94 0.0036
HIS 95 0.0046
ARG 96 0.0045
TYR 97 0.0046
TYR 98 0.0057
LYS 99 0.0071
SER 100 0.0101
ALA 101 0.0113
LEU 102 0.0126
VAL 103 0.0100
GLN 104 0.0087
ILE 105 0.0056
TYR 106 0.0052
GLU 107 0.0044
LEU 108 0.0049
GLU 109 0.0062
GLU 110 0.0063
HIS 111 0.0054
LYS 112 0.0054
ILE 113 0.0047
GLU 114 0.0053
THR 115 0.0069
TRP 116 0.0050
ARG 117 0.0050
GLU 118 0.0063
VAL 119 0.0051
TYR 120 0.0045
LEU 121 0.0072
GLN 122 0.0095
ASP 123 0.0111
SER 124 0.0100
PHE 125 0.0112
LYS 126 0.0086
PRO 127 0.0075
LEU 128 0.0055
VAL 129 0.0033
CYS 130 0.0022
ILE 131 0.0013
SER 132 0.0022
PRO 133 0.0028
ASN 134 0.0034
ALA 135 0.0010
SER 136 0.0017
LEU 137 0.0023
PHE 138 0.0035
ASP 139 0.0026
ALA 140 0.0033
VAL 141 0.0044
SER 142 0.0049
SER 143 0.0047
LEU 144 0.0054
ILE 145 0.0066
ARG 146 0.0068
ASN 147 0.0069
LYS 148 0.0072
ILE 149 0.0069
HIS 150 0.0053
ARG 151 0.0045
LEU 152 0.0029
PRO 153 0.0030
VAL 154 0.0022
ILE 155 0.0031
ASP 156 0.0049
PRO 157 0.0055
GLU 158 0.0078
SER 159 0.0079
GLY 160 0.0057
ASN 161 0.0059
THR 162 0.0046
LEU 163 0.0049
TYR 164 0.0040
ILE 165 0.0040
LEU 166 0.0033
THR 167 0.0044
HIS 168 0.0051
LYS 169 0.0053
ARG 170 0.0045
ILE 171 0.0041
LEU 172 0.0053
LYS 173 0.0050
PHE 174 0.0038
LEU 175 0.0053
LYS 176 0.0060
LEU 177 0.0060
PHE 178 0.0058
ILE 179 0.0063
THR 180 0.0075
GLU 181 0.0082
PHE 182 0.0076
PRO 183 0.0072
LYS 184 0.0066
PRO 185 0.0052
GLU 186 0.0055
PHE 187 0.0060
MET 188 0.0053
SER 189 0.0061
LYS 190 0.0092
SER 191 0.0092
LEU 192 0.0090
GLU 193 0.0126
GLU 194 0.0143
LEU 195 0.0126
GLN 196 0.0124
ILE 197 0.0098
GLY 198 0.0082
THR 199 0.0082
TYR 200 0.0048
ALA 201 0.0040
ASN 202 0.0037
ILE 203 0.0035
ALA 204 0.0054
MET 205 0.0047
VAL 206 0.0058
ARG 207 0.0066
THR 208 0.0064
THR 209 0.0083
THR 210 0.0066
PRO 211 0.0068
VAL 212 0.0064
TYR 213 0.0063
VAL 214 0.0063
ALA 215 0.0037
LEU 216 0.0035
GLY 217 0.0035
ILE 218 0.0035
PHE 219 0.0034
VAL 220 0.0030
GLN 221 0.0033
HIS 222 0.0032
ARG 223 0.0041
VAL 224 0.0041
SER 225 0.0044
ALA 226 0.0041
LEU 227 0.0039
PRO 228 0.0037
VAL 229 0.0043
VAL 230 0.0058
ASP 231 0.0080
GLU 232 0.0098
LYS 233 0.0092
GLY 234 0.0069
ARG 235 0.0062
VAL 236 0.0048
VAL 237 0.0054
ASP 238 0.0046
ILE 239 0.0042
TYR 240 0.0035
SER 241 0.0036
LYS 242 0.0037
PHE 243 0.0043
ASP 244 0.0043
VAL 245 0.0032
ILE 246 0.0040
ASN 247 0.0048
LEU 248 0.0042
ALA 249 0.0044
ALA 250 0.0063
GLU 251 0.0067
LYS 252 0.0063
THR 253 0.0062
TYR 254 0.0053
ASN 255 0.0080
ASN 256 0.0084
LEU 257 0.0074
ASP 258 0.0084
VAL 259 0.0085
SER 260 0.0083
VAL 261 0.0068
THR 262 0.0064
LYS 263 0.0077
ALA 264 0.0074
LEU 265 0.0064
GLN 266 0.0043
HIS 267 0.0070
ARG 268 0.0062
SER 269 0.0034
HIS 270 0.0163
TYR 271 0.0179
PHE 272 0.0109
GLU 273 0.0142
GLY 274 0.0094
VAL 275 0.0050
LEU 276 0.0024
LYS 277 0.0006
CYS 278 0.0028
TYR 279 0.0046
LEU 280 0.0079
HIS 281 0.0088
GLU 282 0.0062
THR 283 0.0061
LEU 284 0.0061
GLU 285 0.0047
THR 286 0.0040
ILE 287 0.0043
ILE 288 0.0050
ASN 289 0.0043
ARG 290 0.0035
LEU 291 0.0046
VAL 292 0.0054
GLU 293 0.0046
ALA 294 0.0047
GLU 295 0.0052
VAL 296 0.0052
HIS 297 0.0056
ARG 298 0.0050
LEU 299 0.0042
VAL 300 0.0023
VAL 301 0.0028
VAL 302 0.0025
ASP 303 0.0053
GLU 304 0.0077
ASN 305 0.0074
ASP 306 0.0054
VAL 307 0.0034
VAL 308 0.0010
LYS 309 0.0026
GLY 310 0.0038
ILE 311 0.0044
VAL 312 0.0051
SER 313 0.0063
LEU 314 0.0073
SER 315 0.0081
ASP 316 0.0085
ILE 317 0.0075
LEU 318 0.0072
GLN 319 0.0080
ALA 320 0.0086
LEU 321 0.0071
VAL 322 0.0065
LEU 323 0.0077
THR 324 0.0084

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 38 ---

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