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 72 ---

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 = 0.0533
GLY 11 0.0156
SER 12 0.0128
VAL 13 0.0076
LYS 14 0.0073
ILE 15 0.0052
GLY 16 0.0126
HIS 17 0.0107
TYR 18 0.0038
ILE 19 0.0098
LEU 20 0.0102
GLY 21 0.0176
ASP 22 0.0233
THR 23 0.0233
LEU 24 0.0253
GLY 25 0.0285
VAL 26 0.0169
GLY 27 0.0132
THR 28 0.0092
PHE 29 0.0062
GLY 30 0.0091
LYS 31 0.0147
VAL 32 0.0145
LYS 33 0.0131
VAL 34 0.0125
GLY 35 0.0088
LYS 36 0.0132
HIS 37 0.0045
GLU 38 0.0101
LEU 39 0.0042
THR 40 0.0150
GLY 41 0.0192
HIS 42 0.0183
LYS 43 0.0168
VAL 44 0.0108
ALA 45 0.0087
VAL 46 0.0061
LYS 47 0.0065
ILE 48 0.0045
LEU 49 0.0045
ASN 50 0.0032
ARG 51 0.0022
GLN 52 0.0025
LYS 53 0.0023
ILE 54 0.0032
ARG 55 0.0037
SER 56 0.0021
LEU 57 0.0048
ASP 58 0.0059
VAL 59 0.0061
VAL 60 0.0057
GLY 61 0.0037
LYS 62 0.0036
ILE 63 0.0024
ARG 64 0.0033
ARG 65 0.0042
GLU 66 0.0047
ILE 67 0.0045
GLN 68 0.0047
ASN 69 0.0049
LEU 70 0.0047
LYS 71 0.0058
LEU 72 0.0059
PHE 73 0.0064
ARG 74 0.0067
HIS 75 0.0073
PRO 76 0.0060
HIS 77 0.0068
ILE 78 0.0071
ILE 79 0.0065
LYS 80 0.0063
LEU 81 0.0020
TYR 82 0.0030
GLN 83 0.0025
VAL 84 0.0026
ILE 85 0.0049
SER 86 0.0036
THR 87 0.0034
PRO 88 0.0033
SER 89 0.0032
ASP 90 0.0033
ILE 91 0.0041
PHE 92 0.0040
MET 93 0.0039
VAL 94 0.0040
MET 95 0.0041
GLU 96 0.0063
TYR 97 0.0061
VAL 98 0.0043
SER 99 0.0048
GLY 100 0.0045
GLY 101 0.0170
GLU 102 0.0145
LEU 103 0.0109
PHE 104 0.0123
ASP 105 0.0154
TYR 106 0.0187
ILE 107 0.0122
CYS 108 0.0176
LYS 109 0.0232
ASN 110 0.0188
GLY 111 0.0095
ARG 112 0.0075
LEU 113 0.0079
ASP 114 0.0077
GLU 115 0.0057
LYS 116 0.0062
GLU 117 0.0062
SER 118 0.0050
ARG 119 0.0027
ARG 120 0.0030
LEU 121 0.0032
PHE 122 0.0023
GLN 123 0.0029
GLN 124 0.0041
ILE 125 0.0051
LEU 126 0.0047
SER 127 0.0055
GLY 128 0.0059
VAL 129 0.0064
ASP 130 0.0072
TYR 131 0.0063
CYS 132 0.0066
HIS 133 0.0074
ARG 134 0.0082
HIS 135 0.0085
MET 136 0.0075
VAL 137 0.0071
VAL 138 0.0060
HIS 139 0.0056
ARG 140 0.0048
ASP 141 0.0069
LEU 142 0.0055
LYS 143 0.0039
PRO 144 0.0038
GLU 145 0.0062
ASN 146 0.0083
VAL 147 0.0087
LEU 148 0.0105
LEU 149 0.0119
ASP 150 0.0140
ALA 151 0.0263
HIS 152 0.0220
MET 153 0.0160
ASN 154 0.0120
ALA 155 0.0072
LYS 156 0.0085
ILE 157 0.0077
ALA 158 0.0070
ASP 159 0.0062
PHE 160 0.0058
GLY 161 0.0044
LEU 162 0.0051
SER 163 0.0054
ASN 164 0.0069
MET 165 0.0080
MET 166 0.0070
SER 167 0.0070
ASP 168 0.0063
GLY 169 0.0057
GLU 170 0.0063
PHE 171 0.0077
LEU 172 0.0079
ARG 173 0.0086
SER 175 0.0063
CYS 176 0.0067
GLY 177 0.0062
SER 178 0.0050
PRO 179 0.0050
ASN 180 0.0072
TYR 181 0.0071
ALA 182 0.0070
ALA 183 0.0066
PRO 184 0.0067
GLU 185 0.0073
VAL 186 0.0072
ILE 187 0.0082
SER 188 0.0104
GLY 189 0.0111
ARG 190 0.0092
LEU 191 0.0074
TYR 192 0.0056
ALA 193 0.0059
GLY 194 0.0064
PRO 195 0.0062
GLU 196 0.0054
VAL 197 0.0045
ASP 198 0.0057
ILE 199 0.0061
TRP 200 0.0071
SER 201 0.0062
SER 202 0.0074
GLY 203 0.0079
VAL 204 0.0068
ILE 205 0.0072
LEU 206 0.0050
TYR 207 0.0053
ALA 208 0.0063
LEU 209 0.0051
LEU 210 0.0029
CYS 211 0.0035
GLY 212 0.0051
THR 213 0.0080
LEU 214 0.0104
PRO 215 0.0159
PHE 216 0.0138
ASP 217 0.0180
ASP 218 0.0191
ASP 219 0.0219
HIS 220 0.0166
VAL 221 0.0106
PRO 222 0.0154
THR 223 0.0190
LEU 224 0.0136
PHE 225 0.0087
LYS 226 0.0126
LYS 227 0.0142
ILE 228 0.0105
CYS 229 0.0096
ASP 230 0.0153
GLY 231 0.0117
ILE 232 0.0061
PHE 233 0.0106
TYR 234 0.0191
THR 235 0.0182
PRO 236 0.0195
GLN 237 0.0257
TYR 238 0.0210
LEU 239 0.0167
ASN 240 0.0137
PRO 241 0.0143
SER 242 0.0114
VAL 243 0.0080
ILE 244 0.0103
SER 245 0.0059
LEU 246 0.0047
LEU 247 0.0060
LYS 248 0.0065
HIS 249 0.0054
MET 250 0.0073
LEU 251 0.0069
GLN 252 0.0086
VAL 253 0.0095
ASP 254 0.0110
PRO 255 0.0087
MET 256 0.0110
LYS 257 0.0110
ARG 258 0.0081
ALA 259 0.0080
THR 260 0.0055
ILE 261 0.0049
LYS 262 0.0045
ASP 263 0.0049
ILE 264 0.0050
ARG 265 0.0049
GLU 266 0.0054
HIS 267 0.0041
GLU 268 0.0029
TRP 269 0.0015
PHE 270 0.0035
LYS 271 0.0055
GLN 272 0.0064
ASP 273 0.0085
LEU 274 0.0074
PRO 275 0.0121
LYS 276 0.0153
TYR 277 0.0139
LEU 278 0.0096
PHE 279 0.0125
PRO 280 0.0185
GLU 281 0.0146
ASP 282 0.0314
LYS 395 0.0125
ALA 396 0.0098
LYS 397 0.0082
TRP 398 0.0056
HIS 399 0.0089
LEU 400 0.0092
GLY 401 0.0097
ILE 402 0.0096
ARG 403 0.0082
SER 404 0.0087
GLN 405 0.0163
SER 406 0.0132
ARG 407 0.0107
PRO 408 0.0089
ASN 409 0.0062
ASP 410 0.0066
ILE 411 0.0086
MET 412 0.0078
ALA 413 0.0074
GLU 414 0.0099
VAL 415 0.0095
CYS 416 0.0094
ARG 417 0.0103
ALA 418 0.0112
ILE 419 0.0106
LYS 420 0.0129
GLN 421 0.0116
LEU 422 0.0102
ASP 423 0.0114
TYR 424 0.0112
GLU 425 0.0075
TRP 426 0.0083
LYS 427 0.0089
VAL 428 0.0087
VAL 429 0.0117
ASN 430 0.0093
PRO 431 0.0082
TYR 432 0.0067
TYR 433 0.0077
LEU 434 0.0085
ARG 435 0.0084
VAL 436 0.0103
ARG 437 0.0149
ARG 438 0.0185
LYS 439 0.0239
ASN 440 0.0268
PRO 441 0.0357
VAL 442 0.0301
THR 443 0.0257
SER 444 0.0357
THR 445 0.0263
TYR 446 0.0211
SER 447 0.0148
LYS 448 0.0110
MET 449 0.0061
SER 450 0.0054
LEU 451 0.0050
GLN 452 0.0045
LEU 453 0.0045
TYR 454 0.0054
GLN 455 0.0058
VAL 456 0.0118
ASP 457 0.0120
SER 458 0.0131
ARG 459 0.0178
THR 460 0.0072
TYR 461 0.0065
LEU 462 0.0069
LEU 463 0.0070
ASP 464 0.0072
PHE 465 0.0048
ARG 466 0.0054
SER 467 0.0063
ILE 468 0.0063
ASP 469 0.0073
ASP 470 0.0359
GLU 471 0.0496
LEU 526 0.0523
THR 527 0.0512
PRO 528 0.0392
ARG 529 0.0303
PRO 530 0.0237
GLY 531 0.0071
SER 532 0.0052
HIS 533 0.0078
THR 534 0.0053
ILE 535 0.0051
GLU 536 0.0060
PHE 537 0.0048
PHE 538 0.0062
GLU 539 0.0089
MET 540 0.0092
CYS 541 0.0032
ALA 542 0.0063
ASN 543 0.0047
LEU 544 0.0031
ILE 545 0.0065
LYS 546 0.0102
ILE 547 0.0104
LEU 548 0.0104
ALA 549 0.0120
PRO 74 0.0290
ALA 75 0.0182
GLN 76 0.0200
ALA 77 0.0129
ARG 78 0.0050
PRO 79 0.0052
THR 80 0.0080
VAL 81 0.0081
PHE 82 0.0101
ARG 83 0.0128
TRP 84 0.0139
THR 85 0.0192
GLY 86 0.0174
GLY 87 0.0118
GLY 88 0.0045
LYS 89 0.0062
GLU 90 0.0064
VAL 91 0.0081
TYR 92 0.0091
LEU 93 0.0112
SER 94 0.0106
GLY 95 0.0103
SER 96 0.0134
PHE 97 0.0165
ASN 98 0.0197
ASN 99 0.0183
TRP 100 0.0140
SER 101 0.0149
LYS 102 0.0125
LEU 103 0.0146
PRO 104 0.0045
LEU 105 0.0067
THR 106 0.0122
ARG 107 0.0199
ASP 108 0.0275
HIS 109 0.0348
ASN 110 0.0301
ASN 111 0.0251
PHE 112 0.0136
VAL 113 0.0121
ALA 114 0.0076
ILE 115 0.0069
LEU 116 0.0076
ASP 117 0.0085
LEU 118 0.0107
PRO 119 0.0076
GLU 120 0.0079
GLY 121 0.0079
GLU 122 0.0075
HIS 123 0.0069
GLN 124 0.0078
TYR 125 0.0071
LYS 126 0.0061
PHE 127 0.0087
PHE 128 0.0109
VAL 129 0.0121
ASP 130 0.0143
GLY 131 0.0131
GLN 132 0.0111
TRP 133 0.0096
THR 134 0.0037
HIS 135 0.0038
ASP 136 0.0089
PRO 137 0.0168
SER 138 0.0186
GLU 139 0.0161
PRO 140 0.0152
ILE 141 0.0180
VAL 142 0.0224
THR 143 0.0287
SER 144 0.0374
GLN 145 0.0211
LEU 146 0.0322
GLY 147 0.0262
THR 148 0.0259
VAL 149 0.0187
ASN 150 0.0116
ASN 151 0.0071
ILE 152 0.0045
ILE 153 0.0032
GLN 154 0.0080
VAL 155 0.0055
LYS 156 0.0039
LYS 157 0.0014
THR 158 0.0032
ASP 159 0.0012
PHE 160 0.0005
GLU 161 0.0007
VAL 162 0.0014
PHE 163 0.0020
ASP 164 0.0017
ALA 165 0.0044
LEU 166 0.0026
MET 167 0.0052
VAL 168 0.0082
ASP 169 0.0124
SER 170 0.0226
GLN 171 0.0350
HIS 188 0.0425
GLN 189 0.0309
GLU 190 0.0110
PRO 191 0.0097
TYR 192 0.0129
VAL 193 0.0173
CYS 194 0.0166
LYS 195 0.0170
ARG 201 0.0102
ALA 202 0.0081
PRO 203 0.0067
PRO 204 0.0070
ILE 205 0.0075
LEU 206 0.0081
PRO 207 0.0070
PRO 208 0.0066
HIS 209 0.0077
LEU 210 0.0080
LEU 211 0.0080
GLN 212 0.0075
VAL 213 0.0073
ILE 214 0.0073
LEU 215 0.0069
ASN 216 0.0057
LYS 217 0.0051
ASP 218 0.0037
THR 219 0.0037
GLY 220 0.0033
ILE 221 0.0046
SER 222 0.0047
CYS 223 0.0072
ASP 224 0.0106
PRO 225 0.0093
ALA 226 0.0104
LEU 227 0.0104
LEU 228 0.0104
PRO 229 0.0104
GLU 230 0.0102
PRO 231 0.0092
ASN 232 0.0086
HIS 233 0.0085
VAL 234 0.0079
MET 235 0.0082
LEU 236 0.0076
ASN 237 0.0076
HIS 238 0.0073
LEU 239 0.0076
TYR 240 0.0078
ALA 241 0.0123
LEU 242 0.0158
SER 243 0.0387
ILE 244 0.0430
LYS 245 0.0533
ASP 246 0.0369
GLY 247 0.0335
VAL 248 0.0198
MET 249 0.0164
VAL 250 0.0043
LEU 251 0.0072
SER 252 0.0073
ALA 253 0.0072
THR 254 0.0073
HIS 255 0.0073
ARG 256 0.0094
TYR 257 0.0077
LYS 258 0.0077
LYS 259 0.0096
LYS 260 0.0097
TYR 261 0.0072
VAL 262 0.0073
THR 263 0.0079
THR 264 0.0078
LEU 265 0.0085
LEU 266 0.0078
TYR 267 0.0046
LYS 268 0.0106
PRO 269 0.0144
ILE 270 0.0212
ASN 25 0.0062
SER 26 0.0052
VAL 27 0.0061
TYR 28 0.0057
THR 29 0.0057
SER 30 0.0040
PHE 31 0.0041
MET 32 0.0045
LYS 33 0.0036
SER 34 0.0034
HIS 35 0.0069
ARG 36 0.0073
CYS 37 0.0081
TYR 38 0.0088
ASP 39 0.0085
LEU 40 0.0076
ILE 41 0.0071
PRO 42 0.0085
THR 43 0.0095
SER 44 0.0101
SER 45 0.0074
LYS 46 0.0073
LEU 47 0.0070
VAL 48 0.0075
VAL 49 0.0071
PHE 50 0.0060
ASP 51 0.0073
THR 52 0.0078
SER 53 0.0069
LEU 54 0.0052
GLN 55 0.0031
VAL 56 0.0007
LYS 57 0.0027
LYS 58 0.0030
ALA 59 0.0012
PHE 60 0.0032
PHE 61 0.0039
ALA 62 0.0051
LEU 63 0.0042
VAL 64 0.0031
THR 65 0.0057
ASN 66 0.0058
GLY 67 0.0054
VAL 68 0.0046
ARG 69 0.0039
ALA 70 0.0048
ALA 71 0.0046
PRO 72 0.0047
LEU 73 0.0051
TRP 74 0.0048
ASP 75 0.0103
SER 76 0.0108
LYS 77 0.0109
LYS 78 0.0076
GLN 79 0.0061
SER 80 0.0045
PHE 81 0.0039
VAL 82 0.0034
GLY 83 0.0028
MET 84 0.0025
LEU 85 0.0046
THR 86 0.0057
ILE 87 0.0061
THR 88 0.0059
ASP 89 0.0046
PHE 90 0.0068
ILE 91 0.0059
ASN 92 0.0071
ILE 93 0.0067
LEU 94 0.0049
HIS 95 0.0064
ARG 96 0.0071
TYR 97 0.0068
TYR 98 0.0059
LYS 99 0.0056
SER 100 0.0056
ALA 101 0.0066
LEU 102 0.0085
VAL 103 0.0082
GLN 104 0.0075
ILE 105 0.0054
TYR 106 0.0049
GLU 107 0.0039
LEU 108 0.0034
GLU 109 0.0037
GLU 110 0.0014
HIS 111 0.0008
LYS 112 0.0025
ILE 113 0.0041
GLU 114 0.0047
THR 115 0.0046
TRP 116 0.0047
ARG 117 0.0060
GLU 118 0.0071
VAL 119 0.0084
TYR 120 0.0132
LEU 121 0.0156
GLN 122 0.0188
ASP 123 0.0222
SER 124 0.0206
PHE 125 0.0156
LYS 126 0.0124
PRO 127 0.0109
LEU 128 0.0083
VAL 129 0.0104
CYS 130 0.0083
ILE 131 0.0090
SER 132 0.0094
PRO 133 0.0094
ASN 134 0.0106
ALA 135 0.0066
SER 136 0.0064
LEU 137 0.0067
PHE 138 0.0058
ASP 139 0.0056
ALA 140 0.0055
VAL 141 0.0050
SER 142 0.0048
SER 143 0.0048
LEU 144 0.0047
ILE 145 0.0062
ARG 146 0.0069
ASN 147 0.0068
LYS 148 0.0075
ILE 149 0.0065
HIS 150 0.0051
ARG 151 0.0049
LEU 152 0.0046
PRO 153 0.0048
VAL 154 0.0061
ILE 155 0.0128
ASP 156 0.0148
PRO 157 0.0213
GLU 158 0.0226
SER 159 0.0171
GLY 160 0.0089
ASN 161 0.0066
THR 162 0.0058
LEU 163 0.0061
TYR 164 0.0070
ILE 165 0.0049
LEU 166 0.0040
THR 167 0.0039
HIS 168 0.0033
LYS 169 0.0043
ARG 170 0.0040
ILE 171 0.0029
LEU 172 0.0028
LYS 173 0.0036
PHE 174 0.0032
LEU 175 0.0016
LYS 176 0.0025
LEU 177 0.0025
PHE 178 0.0025
ILE 179 0.0028
THR 180 0.0123
GLU 181 0.0151
PHE 182 0.0130
PRO 183 0.0121
LYS 184 0.0088
PRO 185 0.0034
GLU 186 0.0028
PHE 187 0.0031
MET 188 0.0051
SER 189 0.0055
LYS 190 0.0062
SER 191 0.0066
LEU 192 0.0068
GLU 193 0.0067
GLU 194 0.0062
LEU 195 0.0055
GLN 196 0.0046
ILE 197 0.0044
GLY 198 0.0038
THR 199 0.0033
TYR 200 0.0041
ALA 201 0.0044
ASN 202 0.0045
ILE 203 0.0042
ALA 204 0.0041
MET 205 0.0026
VAL 206 0.0044
ARG 207 0.0041
THR 208 0.0053
THR 209 0.0072
THR 210 0.0055
PRO 211 0.0035
VAL 212 0.0010
TYR 213 0.0025
VAL 214 0.0039
ALA 215 0.0031
LEU 216 0.0042
GLY 217 0.0075
ILE 218 0.0072
PHE 219 0.0067
VAL 220 0.0121
GLN 221 0.0147
HIS 222 0.0118
ARG 223 0.0120
VAL 224 0.0078
SER 225 0.0044
ALA 226 0.0034
LEU 227 0.0027
PRO 228 0.0032
VAL 229 0.0042
VAL 230 0.0021
ASP 231 0.0064
GLU 232 0.0118
LYS 233 0.0137
GLY 234 0.0095
ARG 235 0.0040
VAL 236 0.0029
VAL 237 0.0027
ASP 238 0.0036
ILE 239 0.0052
TYR 240 0.0029
SER 241 0.0036
LYS 242 0.0049
PHE 243 0.0060
ASP 244 0.0050
VAL 245 0.0047
ILE 246 0.0065
ASN 247 0.0065
LEU 248 0.0063
ALA 249 0.0082
ALA 250 0.0086
GLU 251 0.0081
LYS 252 0.0077
THR 253 0.0065
TYR 254 0.0062
ASN 255 0.0065
ASN 256 0.0038
LEU 257 0.0023
ASP 258 0.0016
VAL 259 0.0040
SER 260 0.0047
VAL 261 0.0044
THR 262 0.0070
LYS 263 0.0081
ALA 264 0.0070
LEU 265 0.0071
GLN 266 0.0086
HIS 267 0.0087
ARG 268 0.0067
SER 269 0.0075
HIS 270 0.0092
TYR 271 0.0099
PHE 272 0.0066
GLU 273 0.0079
GLY 274 0.0097
VAL 275 0.0067
LEU 276 0.0080
LYS 277 0.0062
CYS 278 0.0067
TYR 279 0.0058
LEU 280 0.0070
HIS 281 0.0069
GLU 282 0.0071
THR 283 0.0067
LEU 284 0.0066
GLU 285 0.0065
THR 286 0.0060
ILE 287 0.0050
ILE 288 0.0055
ASN 289 0.0060
ARG 290 0.0045
LEU 291 0.0043
VAL 292 0.0045
GLU 293 0.0052
ALA 294 0.0054
GLU 295 0.0051
VAL 296 0.0045
HIS 297 0.0045
ARG 298 0.0039
LEU 299 0.0036
VAL 300 0.0061
VAL 301 0.0045
VAL 302 0.0038
ASP 303 0.0055
GLU 304 0.0086
ASN 305 0.0076
ASP 306 0.0054
VAL 307 0.0040
VAL 308 0.0033
LYS 309 0.0033
GLY 310 0.0041
ILE 311 0.0040
VAL 312 0.0038
SER 313 0.0038
LEU 314 0.0037
SER 315 0.0040
ASP 316 0.0027
ILE 317 0.0020
LEU 318 0.0024
GLN 319 0.0030
ALA 320 0.0024
LEU 321 0.0031
VAL 322 0.0059
LEU 323 0.0063
THR 324 0.0076

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 72 ---

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