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 76 ---

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 = 0.0895
GLY 11 0.0033
SER 12 0.0024
VAL 13 0.0017
LYS 14 0.0017
ILE 15 0.0018
GLY 16 0.0053
HIS 17 0.0039
TYR 18 0.0018
ILE 19 0.0018
LEU 20 0.0018
GLY 21 0.0043
ASP 22 0.0055
THR 23 0.0042
LEU 24 0.0064
GLY 25 0.0058
VAL 26 0.0022
GLY 27 0.0022
THR 28 0.0025
PHE 29 0.0020
GLY 30 0.0015
LYS 31 0.0021
VAL 32 0.0030
LYS 33 0.0025
VAL 34 0.0033
GLY 35 0.0027
LYS 36 0.0030
HIS 37 0.0018
GLU 38 0.0030
LEU 39 0.0024
THR 40 0.0032
GLY 41 0.0042
HIS 42 0.0052
LYS 43 0.0049
VAL 44 0.0044
ALA 45 0.0036
VAL 46 0.0019
LYS 47 0.0016
ILE 48 0.0014
LEU 49 0.0021
ASN 50 0.0027
ARG 51 0.0028
GLN 52 0.0037
LYS 53 0.0049
ILE 54 0.0043
ARG 55 0.0038
SER 56 0.0053
LEU 57 0.0066
ASP 58 0.0057
VAL 59 0.0065
VAL 60 0.0050
GLY 61 0.0023
LYS 62 0.0022
ILE 63 0.0022
ARG 64 0.0021
ARG 65 0.0020
GLU 66 0.0013
ILE 67 0.0013
GLN 68 0.0013
ASN 69 0.0013
LEU 70 0.0013
LYS 71 0.0017
LEU 72 0.0028
PHE 73 0.0020
ARG 74 0.0028
HIS 75 0.0028
PRO 76 0.0032
HIS 77 0.0033
ILE 78 0.0025
ILE 79 0.0029
LYS 80 0.0020
LEU 81 0.0014
TYR 82 0.0015
GLN 83 0.0011
VAL 84 0.0009
ILE 85 0.0013
SER 86 0.0012
THR 87 0.0017
PRO 88 0.0021
SER 89 0.0023
ASP 90 0.0018
ILE 91 0.0013
PHE 92 0.0011
MET 93 0.0014
VAL 94 0.0018
MET 95 0.0022
GLU 96 0.0025
TYR 97 0.0041
VAL 98 0.0069
SER 99 0.0088
GLY 100 0.0120
GLY 101 0.0108
GLU 102 0.0084
LEU 103 0.0047
PHE 104 0.0053
ASP 105 0.0043
TYR 106 0.0035
ILE 107 0.0046
CYS 108 0.0099
LYS 109 0.0119
ASN 110 0.0129
GLY 111 0.0068
ARG 112 0.0058
LEU 113 0.0048
ASP 114 0.0058
GLU 115 0.0041
LYS 116 0.0043
GLU 117 0.0031
SER 118 0.0013
ARG 119 0.0011
ARG 120 0.0029
LEU 121 0.0020
PHE 122 0.0020
GLN 123 0.0021
GLN 124 0.0028
ILE 125 0.0031
LEU 126 0.0021
SER 127 0.0023
GLY 128 0.0019
VAL 129 0.0017
ASP 130 0.0019
TYR 131 0.0032
CYS 132 0.0030
HIS 133 0.0040
ARG 134 0.0051
HIS 135 0.0053
MET 136 0.0060
VAL 137 0.0048
VAL 138 0.0040
HIS 139 0.0028
ARG 140 0.0033
ASP 141 0.0021
LEU 142 0.0020
LYS 143 0.0035
PRO 144 0.0049
GLU 145 0.0054
ASN 146 0.0066
VAL 147 0.0058
LEU 148 0.0067
LEU 149 0.0068
ASP 150 0.0079
ALA 151 0.0111
HIS 152 0.0101
MET 153 0.0056
ASN 154 0.0060
ALA 155 0.0049
LYS 156 0.0038
ILE 157 0.0032
ALA 158 0.0037
ASP 159 0.0038
PHE 160 0.0030
GLY 161 0.0027
LEU 162 0.0040
SER 163 0.0034
ASN 164 0.0052
MET 165 0.0065
MET 166 0.0090
SER 167 0.0090
ASP 168 0.0083
GLY 169 0.0079
GLU 170 0.0084
PHE 171 0.0082
LEU 172 0.0089
ARG 173 0.0098
SER 175 0.0040
CYS 176 0.0031
GLY 177 0.0015
SER 178 0.0009
PRO 179 0.0024
ASN 180 0.0028
TYR 181 0.0027
ALA 182 0.0025
ALA 183 0.0030
PRO 184 0.0043
GLU 185 0.0058
VAL 186 0.0060
ILE 187 0.0069
SER 188 0.0087
GLY 189 0.0094
ARG 190 0.0079
LEU 191 0.0071
TYR 192 0.0058
ALA 193 0.0055
GLY 194 0.0060
PRO 195 0.0034
GLU 196 0.0016
VAL 197 0.0020
ASP 198 0.0013
ILE 199 0.0011
TRP 200 0.0017
SER 201 0.0019
SER 202 0.0025
GLY 203 0.0025
VAL 204 0.0024
ILE 205 0.0034
LEU 206 0.0023
TYR 207 0.0030
ALA 208 0.0031
LEU 209 0.0017
LEU 210 0.0027
CYS 211 0.0044
GLY 212 0.0031
THR 213 0.0051
LEU 214 0.0065
PRO 215 0.0047
PHE 216 0.0044
ASP 217 0.0086
ASP 218 0.0100
ASP 219 0.0136
HIS 220 0.0047
VAL 221 0.0059
PRO 222 0.0074
THR 223 0.0061
LEU 224 0.0023
PHE 225 0.0046
LYS 226 0.0063
LYS 227 0.0047
ILE 228 0.0034
CYS 229 0.0063
ASP 230 0.0054
GLY 231 0.0047
ILE 232 0.0009
PHE 233 0.0025
TYR 234 0.0057
THR 235 0.0072
PRO 236 0.0074
GLN 237 0.0092
TYR 238 0.0079
LEU 239 0.0066
ASN 240 0.0034
PRO 241 0.0029
SER 242 0.0008
VAL 243 0.0009
ILE 244 0.0029
SER 245 0.0030
LEU 246 0.0027
LEU 247 0.0026
LYS 248 0.0035
HIS 249 0.0038
MET 250 0.0023
LEU 251 0.0025
GLN 252 0.0033
VAL 253 0.0040
ASP 254 0.0042
PRO 255 0.0031
MET 256 0.0025
LYS 257 0.0032
ARG 258 0.0024
ALA 259 0.0038
THR 260 0.0028
ILE 261 0.0026
LYS 262 0.0038
ASP 263 0.0038
ILE 264 0.0030
ARG 265 0.0029
GLU 266 0.0040
HIS 267 0.0030
GLU 268 0.0030
TRP 269 0.0014
PHE 270 0.0022
LYS 271 0.0031
GLN 272 0.0028
ASP 273 0.0035
LEU 274 0.0034
PRO 275 0.0027
LYS 276 0.0025
TYR 277 0.0027
LEU 278 0.0026
PHE 279 0.0022
PRO 280 0.0044
GLU 281 0.0069
ASP 282 0.0091
LYS 395 0.0161
ALA 396 0.0118
LYS 397 0.0116
TRP 398 0.0084
HIS 399 0.0065
LEU 400 0.0016
GLY 401 0.0043
ILE 402 0.0061
ARG 403 0.0063
SER 404 0.0086
GLN 405 0.0090
SER 406 0.0081
ARG 407 0.0076
PRO 408 0.0112
ASN 409 0.0159
ASP 410 0.0178
ILE 411 0.0175
MET 412 0.0174
ALA 413 0.0182
GLU 414 0.0186
VAL 415 0.0132
CYS 416 0.0086
ARG 417 0.0069
ALA 418 0.0075
ILE 419 0.0045
LYS 420 0.0117
GLN 421 0.0115
LEU 422 0.0180
ASP 423 0.0221
TYR 424 0.0131
GLU 425 0.0107
TRP 426 0.0052
LYS 427 0.0066
VAL 428 0.0145
VAL 429 0.0203
ASN 430 0.0153
PRO 431 0.0142
TYR 432 0.0133
TYR 433 0.0137
LEU 434 0.0128
ARG 435 0.0105
VAL 436 0.0100
ARG 437 0.0106
ARG 438 0.0105
LYS 439 0.0111
ASN 440 0.0093
PRO 441 0.0145
VAL 442 0.0132
THR 443 0.0090
SER 444 0.0111
THR 445 0.0077
TYR 446 0.0078
SER 447 0.0077
LYS 448 0.0080
MET 449 0.0082
SER 450 0.0076
LEU 451 0.0075
GLN 452 0.0077
LEU 453 0.0077
TYR 454 0.0080
GLN 455 0.0070
VAL 456 0.0020
ASP 457 0.0082
SER 458 0.0134
ARG 459 0.0115
THR 460 0.0021
TYR 461 0.0029
LEU 462 0.0039
LEU 463 0.0068
ASP 464 0.0075
PHE 465 0.0053
ARG 466 0.0036
SER 467 0.0023
ILE 468 0.0016
ASP 469 0.0019
ASP 470 0.0035
GLU 471 0.0031
LEU 526 0.0034
THR 527 0.0081
PRO 528 0.0097
ARG 529 0.0073
PRO 530 0.0086
GLY 531 0.0065
SER 532 0.0060
HIS 533 0.0043
THR 534 0.0062
ILE 535 0.0056
GLU 536 0.0020
PHE 537 0.0028
PHE 538 0.0035
GLU 539 0.0033
MET 540 0.0053
CYS 541 0.0085
ALA 542 0.0136
ASN 543 0.0147
LEU 544 0.0125
ILE 545 0.0154
LYS 546 0.0274
ILE 547 0.0256
LEU 548 0.0265
ALA 549 0.0339
PRO 74 0.0024
ALA 75 0.0026
GLN 76 0.0022
ALA 77 0.0016
ARG 78 0.0017
PRO 79 0.0017
THR 80 0.0016
VAL 81 0.0015
PHE 82 0.0015
ARG 83 0.0014
TRP 84 0.0006
THR 85 0.0009
GLY 86 0.0013
GLY 87 0.0017
GLY 88 0.0015
LYS 89 0.0014
GLU 90 0.0008
VAL 91 0.0005
TYR 92 0.0002
LEU 93 0.0005
SER 94 0.0005
GLY 95 0.0006
SER 96 0.0011
PHE 97 0.0009
ASN 98 0.0014
ASN 99 0.0015
TRP 100 0.0013
SER 101 0.0014
LYS 102 0.0010
LEU 103 0.0010
PRO 104 0.0009
LEU 105 0.0004
THR 106 0.0006
ARG 107 0.0010
ASP 108 0.0018
HIS 109 0.0024
ASN 110 0.0021
ASN 111 0.0016
PHE 112 0.0008
VAL 113 0.0013
ALA 114 0.0018
ILE 115 0.0017
LEU 116 0.0015
ASP 117 0.0016
LEU 118 0.0015
PRO 119 0.0011
GLU 120 0.0020
GLY 121 0.0025
GLU 122 0.0027
HIS 123 0.0019
GLN 124 0.0008
TYR 125 0.0007
LYS 126 0.0004
PHE 127 0.0004
PHE 128 0.0003
VAL 129 0.0006
ASP 130 0.0012
GLY 131 0.0013
GLN 132 0.0013
TRP 133 0.0012
THR 134 0.0013
HIS 135 0.0013
ASP 136 0.0024
PRO 137 0.0033
SER 138 0.0040
GLU 139 0.0028
PRO 140 0.0018
ILE 141 0.0009
VAL 142 0.0003
THR 143 0.0015
SER 144 0.0016
GLN 145 0.0010
LEU 146 0.0010
GLY 147 0.0006
THR 148 0.0012
VAL 149 0.0007
ASN 150 0.0002
ASN 151 0.0005
ILE 152 0.0010
ILE 153 0.0017
GLN 154 0.0027
VAL 155 0.0022
LYS 156 0.0023
LYS 157 0.0021
THR 158 0.0027
ASP 159 0.0020
PHE 160 0.0022
GLU 161 0.0020
VAL 162 0.0019
PHE 163 0.0019
ASP 164 0.0026
ALA 165 0.0019
LEU 166 0.0029
MET 167 0.0037
VAL 168 0.0032
ASP 169 0.0029
SER 170 0.0064
GLN 171 0.0084
HIS 188 0.0220
GLN 189 0.0124
GLU 190 0.0150
PRO 191 0.0233
TYR 192 0.0262
VAL 193 0.0417
CYS 194 0.0451
LYS 195 0.0468
ARG 201 0.0179
ALA 202 0.0135
PRO 203 0.0100
PRO 204 0.0071
ILE 205 0.0033
LEU 206 0.0038
PRO 207 0.0045
PRO 208 0.0055
HIS 209 0.0058
LEU 210 0.0048
LEU 211 0.0089
GLN 212 0.0104
VAL 213 0.0088
ILE 214 0.0100
LEU 215 0.0083
ASN 216 0.0105
LYS 217 0.0108
ASP 218 0.0124
THR 219 0.0142
GLY 220 0.0194
ILE 221 0.0194
SER 222 0.0111
CYS 223 0.0113
ASP 224 0.0200
PRO 225 0.0158
ALA 226 0.0137
LEU 227 0.0141
LEU 228 0.0125
PRO 229 0.0130
GLU 230 0.0161
PRO 231 0.0103
ASN 232 0.0101
HIS 233 0.0090
VAL 234 0.0085
MET 235 0.0077
LEU 236 0.0062
ASN 237 0.0042
HIS 238 0.0037
LEU 239 0.0023
TYR 240 0.0024
ALA 241 0.0044
LEU 242 0.0043
SER 243 0.0052
ILE 244 0.0091
LYS 245 0.0122
ASP 246 0.0152
GLY 247 0.0143
VAL 248 0.0106
MET 249 0.0065
VAL 250 0.0045
LEU 251 0.0035
SER 252 0.0055
ALA 253 0.0062
THR 254 0.0083
HIS 255 0.0082
ARG 256 0.0082
TYR 257 0.0065
LYS 258 0.0072
LYS 259 0.0112
LYS 260 0.0114
TYR 261 0.0111
VAL 262 0.0110
THR 263 0.0111
THR 264 0.0106
LEU 265 0.0109
LEU 266 0.0070
TYR 267 0.0066
LYS 268 0.0065
PRO 269 0.0087
ILE 270 0.0102
ASN 25 0.0221
SER 26 0.0201
VAL 27 0.0126
TYR 28 0.0088
THR 29 0.0135
SER 30 0.0122
PHE 31 0.0120
MET 32 0.0109
LYS 33 0.0142
SER 34 0.0165
HIS 35 0.0148
ARG 36 0.0108
CYS 37 0.0038
TYR 38 0.0054
ASP 39 0.0104
LEU 40 0.0107
ILE 41 0.0108
PRO 42 0.0129
THR 43 0.0134
SER 44 0.0141
SER 45 0.0129
LYS 46 0.0124
LEU 47 0.0118
VAL 48 0.0120
VAL 49 0.0115
PHE 50 0.0066
ASP 51 0.0056
THR 52 0.0054
SER 53 0.0057
LEU 54 0.0054
GLN 55 0.0055
VAL 56 0.0030
LYS 57 0.0034
LYS 58 0.0044
ALA 59 0.0026
PHE 60 0.0059
PHE 61 0.0087
ALA 62 0.0080
LEU 63 0.0057
VAL 64 0.0088
THR 65 0.0071
ASN 66 0.0082
GLY 67 0.0083
VAL 68 0.0094
ARG 69 0.0096
ALA 70 0.0127
ALA 71 0.0117
PRO 72 0.0109
LEU 73 0.0108
TRP 74 0.0098
ASP 75 0.0089
SER 76 0.0052
LYS 77 0.0050
LYS 78 0.0077
GLN 79 0.0058
SER 80 0.0106
PHE 81 0.0118
VAL 82 0.0132
GLY 83 0.0144
MET 84 0.0152
LEU 85 0.0039
THR 86 0.0035
ILE 87 0.0043
THR 88 0.0065
ASP 89 0.0048
PHE 90 0.0075
ILE 91 0.0064
ASN 92 0.0083
ILE 93 0.0088
LEU 94 0.0072
HIS 95 0.0085
ARG 96 0.0107
TYR 97 0.0105
TYR 98 0.0097
LYS 99 0.0126
SER 100 0.0190
ALA 101 0.0213
LEU 102 0.0261
VAL 103 0.0164
GLN 104 0.0080
ILE 105 0.0106
TYR 106 0.0124
GLU 107 0.0119
LEU 108 0.0092
GLU 109 0.0107
GLU 110 0.0106
HIS 111 0.0079
LYS 112 0.0063
ILE 113 0.0045
GLU 114 0.0043
THR 115 0.0090
TRP 116 0.0081
ARG 117 0.0072
GLU 118 0.0073
VAL 119 0.0072
TYR 120 0.0142
LEU 121 0.0133
GLN 122 0.0166
ASP 123 0.0124
SER 124 0.0098
PHE 125 0.0201
LYS 126 0.0197
PRO 127 0.0190
LEU 128 0.0191
VAL 129 0.0198
CYS 130 0.0191
ILE 131 0.0142
SER 132 0.0111
PRO 133 0.0047
ASN 134 0.0108
ALA 135 0.0170
SER 136 0.0143
LEU 137 0.0098
PHE 138 0.0109
ASP 139 0.0137
ALA 140 0.0099
VAL 141 0.0115
SER 142 0.0202
SER 143 0.0185
LEU 144 0.0141
ILE 145 0.0202
ARG 146 0.0326
ASN 147 0.0344
LYS 148 0.0272
ILE 149 0.0263
HIS 150 0.0142
ARG 151 0.0150
LEU 152 0.0126
PRO 153 0.0134
VAL 154 0.0098
ILE 155 0.0112
ASP 156 0.0095
PRO 157 0.0098
GLU 158 0.0088
SER 159 0.0099
GLY 160 0.0109
ASN 161 0.0112
THR 162 0.0119
LEU 163 0.0105
TYR 164 0.0116
ILE 165 0.0117
LEU 166 0.0075
THR 167 0.0063
HIS 168 0.0043
LYS 169 0.0071
ARG 170 0.0086
ILE 171 0.0086
LEU 172 0.0106
LYS 173 0.0120
PHE 174 0.0128
LEU 175 0.0123
LYS 176 0.0101
LEU 177 0.0093
PHE 178 0.0075
ILE 179 0.0069
THR 180 0.0288
GLU 181 0.0395
PHE 182 0.0374
PRO 183 0.0399
LYS 184 0.0246
PRO 185 0.0203
GLU 186 0.0192
PHE 187 0.0196
MET 188 0.0091
SER 189 0.0049
LYS 190 0.0084
SER 191 0.0072
LEU 192 0.0115
GLU 193 0.0116
GLU 194 0.0142
LEU 195 0.0152
GLN 196 0.0155
ILE 197 0.0176
GLY 198 0.0178
THR 199 0.0165
TYR 200 0.0090
ALA 201 0.0095
ASN 202 0.0101
ILE 203 0.0090
ALA 204 0.0091
MET 205 0.0024
VAL 206 0.0028
ARG 207 0.0054
THR 208 0.0077
THR 209 0.0085
THR 210 0.0068
PRO 211 0.0054
VAL 212 0.0049
TYR 213 0.0050
VAL 214 0.0057
ALA 215 0.0058
LEU 216 0.0056
GLY 217 0.0076
ILE 218 0.0070
PHE 219 0.0070
VAL 220 0.0125
GLN 221 0.0144
HIS 222 0.0112
ARG 223 0.0122
VAL 224 0.0099
SER 225 0.0075
ALA 226 0.0059
LEU 227 0.0045
PRO 228 0.0031
VAL 229 0.0037
VAL 230 0.0028
ASP 231 0.0048
GLU 232 0.0060
LYS 233 0.0062
GLY 234 0.0033
ARG 235 0.0056
VAL 236 0.0044
VAL 237 0.0068
ASP 238 0.0080
ILE 239 0.0060
TYR 240 0.0052
SER 241 0.0051
LYS 242 0.0074
PHE 243 0.0079
ASP 244 0.0084
VAL 245 0.0092
ILE 246 0.0130
ASN 247 0.0167
LEU 248 0.0157
ALA 249 0.0185
ALA 250 0.0237
GLU 251 0.0254
LYS 252 0.0207
THR 253 0.0171
TYR 254 0.0107
ASN 255 0.0112
ASN 256 0.0115
LEU 257 0.0085
ASP 258 0.0098
VAL 259 0.0118
SER 260 0.0032
VAL 261 0.0054
THR 262 0.0146
LYS 263 0.0177
ALA 264 0.0182
LEU 265 0.0265
GLN 266 0.0411
HIS 267 0.0413
ARG 268 0.0309
SER 269 0.0404
HIS 270 0.0655
TYR 271 0.0370
PHE 272 0.0485
GLU 273 0.0869
GLY 274 0.0895
VAL 275 0.0099
LEU 276 0.0108
LYS 277 0.0090
CYS 278 0.0112
TYR 279 0.0130
LEU 280 0.0072
HIS 281 0.0045
GLU 282 0.0077
THR 283 0.0070
LEU 284 0.0119
GLU 285 0.0099
THR 286 0.0118
ILE 287 0.0142
ILE 288 0.0139
ASN 289 0.0134
ARG 290 0.0094
LEU 291 0.0080
VAL 292 0.0094
GLU 293 0.0094
ALA 294 0.0067
GLU 295 0.0051
VAL 296 0.0055
HIS 297 0.0061
ARG 298 0.0059
LEU 299 0.0058
VAL 300 0.0065
VAL 301 0.0066
VAL 302 0.0064
ASP 303 0.0066
GLU 304 0.0069
ASN 305 0.0053
ASP 306 0.0055
VAL 307 0.0051
VAL 308 0.0052
LYS 309 0.0047
GLY 310 0.0099
ILE 311 0.0104
VAL 312 0.0110
SER 313 0.0112
LEU 314 0.0118
SER 315 0.0130
ASP 316 0.0153
ILE 317 0.0155
LEU 318 0.0133
GLN 319 0.0140
ALA 320 0.0198
LEU 321 0.0136
VAL 322 0.0151
LEU 323 0.0189
THR 324 0.0204

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 76 ---

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