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 42 ---

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 = 0.0808
GLY 11 0.0082
SER 12 0.0067
VAL 13 0.0061
LYS 14 0.0085
ILE 15 0.0093
GLY 16 0.0137
HIS 17 0.0163
TYR 18 0.0137
ILE 19 0.0125
LEU 20 0.0087
GLY 21 0.0078
ASP 22 0.0058
THR 23 0.0048
LEU 24 0.0069
GLY 25 0.0066
VAL 26 0.0052
GLY 27 0.0040
THR 28 0.0030
PHE 29 0.0031
GLY 30 0.0042
LYS 31 0.0041
VAL 32 0.0060
LYS 33 0.0065
VAL 34 0.0084
GLY 35 0.0099
LYS 36 0.0163
HIS 37 0.0225
GLU 38 0.0276
LEU 39 0.0352
THR 40 0.0349
GLY 41 0.0234
HIS 42 0.0218
LYS 43 0.0163
VAL 44 0.0133
ALA 45 0.0087
VAL 46 0.0072
LYS 47 0.0054
ILE 48 0.0048
LEU 49 0.0034
ASN 50 0.0041
ARG 51 0.0056
GLN 52 0.0078
LYS 53 0.0060
ILE 54 0.0044
ARG 55 0.0073
SER 56 0.0069
LEU 57 0.0046
ASP 58 0.0063
VAL 59 0.0042
VAL 60 0.0050
GLY 61 0.0043
LYS 62 0.0030
ILE 63 0.0013
ARG 64 0.0029
ARG 65 0.0039
GLU 66 0.0036
ILE 67 0.0028
GLN 68 0.0033
ASN 69 0.0046
LEU 70 0.0046
LYS 71 0.0037
LEU 72 0.0039
PHE 73 0.0043
ARG 74 0.0037
HIS 75 0.0042
PRO 76 0.0030
HIS 77 0.0040
ILE 78 0.0051
ILE 79 0.0050
LYS 80 0.0045
LEU 81 0.0065
TYR 82 0.0067
GLN 83 0.0053
VAL 84 0.0038
ILE 85 0.0044
SER 86 0.0041
THR 87 0.0046
PRO 88 0.0050
SER 89 0.0053
ASP 90 0.0049
ILE 91 0.0032
PHE 92 0.0046
MET 93 0.0050
VAL 94 0.0072
MET 95 0.0085
GLU 96 0.0086
TYR 97 0.0086
VAL 98 0.0082
SER 99 0.0086
GLY 100 0.0084
GLY 101 0.0074
GLU 102 0.0078
LEU 103 0.0075
PHE 104 0.0108
ASP 105 0.0135
TYR 106 0.0150
ILE 107 0.0131
CYS 108 0.0198
LYS 109 0.0234
ASN 110 0.0206
GLY 111 0.0091
ARG 112 0.0067
LEU 113 0.0065
ASP 114 0.0071
GLU 115 0.0061
LYS 116 0.0063
GLU 117 0.0051
SER 118 0.0031
ARG 119 0.0034
ARG 120 0.0037
LEU 121 0.0010
PHE 122 0.0014
GLN 123 0.0029
GLN 124 0.0024
ILE 125 0.0034
LEU 126 0.0044
SER 127 0.0048
GLY 128 0.0056
VAL 129 0.0060
ASP 130 0.0062
TYR 131 0.0062
CYS 132 0.0067
HIS 133 0.0065
ARG 134 0.0066
HIS 135 0.0074
MET 136 0.0062
VAL 137 0.0062
VAL 138 0.0062
HIS 139 0.0059
ARG 140 0.0064
ASP 141 0.0076
LEU 142 0.0060
LYS 143 0.0061
PRO 144 0.0056
GLU 145 0.0067
ASN 146 0.0062
VAL 147 0.0045
LEU 148 0.0039
LEU 149 0.0046
ASP 150 0.0053
ALA 151 0.0091
HIS 152 0.0093
MET 153 0.0072
ASN 154 0.0039
ALA 155 0.0015
LYS 156 0.0037
ILE 157 0.0039
ALA 158 0.0041
ASP 159 0.0051
PHE 160 0.0060
GLY 161 0.0053
LEU 162 0.0059
SER 163 0.0058
ASN 164 0.0066
MET 165 0.0068
MET 166 0.0069
SER 167 0.0068
ASP 168 0.0065
GLY 169 0.0072
GLU 170 0.0076
PHE 171 0.0083
LEU 172 0.0082
ARG 173 0.0079
SER 175 0.0051
CYS 176 0.0044
GLY 177 0.0041
SER 178 0.0042
PRO 179 0.0042
ASN 180 0.0037
TYR 181 0.0040
ALA 182 0.0039
ALA 183 0.0048
PRO 184 0.0045
GLU 185 0.0063
VAL 186 0.0061
ILE 187 0.0056
SER 188 0.0062
GLY 189 0.0072
ARG 190 0.0080
LEU 191 0.0082
TYR 192 0.0078
ALA 193 0.0081
GLY 194 0.0073
PRO 195 0.0057
GLU 196 0.0057
VAL 197 0.0057
ASP 198 0.0059
ILE 199 0.0060
TRP 200 0.0053
SER 201 0.0055
SER 202 0.0055
GLY 203 0.0053
VAL 204 0.0055
ILE 205 0.0039
LEU 206 0.0038
TYR 207 0.0040
ALA 208 0.0037
LEU 209 0.0031
LEU 210 0.0021
CYS 211 0.0029
GLY 212 0.0023
THR 213 0.0043
LEU 214 0.0057
PRO 215 0.0121
PHE 216 0.0074
ASP 217 0.0118
ASP 218 0.0173
ASP 219 0.0229
HIS 220 0.0261
VAL 221 0.0210
PRO 222 0.0201
THR 223 0.0177
LEU 224 0.0123
PHE 225 0.0081
LYS 226 0.0068
LYS 227 0.0074
ILE 228 0.0049
CYS 229 0.0056
ASP 230 0.0070
GLY 231 0.0065
ILE 232 0.0065
PHE 233 0.0057
TYR 234 0.0060
THR 235 0.0046
PRO 236 0.0032
GLN 237 0.0032
TYR 238 0.0030
LEU 239 0.0037
ASN 240 0.0023
PRO 241 0.0027
SER 242 0.0036
VAL 243 0.0032
ILE 244 0.0033
SER 245 0.0033
LEU 246 0.0037
LEU 247 0.0042
LYS 248 0.0043
HIS 249 0.0045
MET 250 0.0052
LEU 251 0.0053
GLN 252 0.0058
VAL 253 0.0064
ASP 254 0.0070
PRO 255 0.0070
MET 256 0.0077
LYS 257 0.0068
ARG 258 0.0058
ALA 259 0.0053
THR 260 0.0051
ILE 261 0.0053
LYS 262 0.0057
ASP 263 0.0043
ILE 264 0.0035
ARG 265 0.0048
GLU 266 0.0063
HIS 267 0.0058
GLU 268 0.0063
TRP 269 0.0051
PHE 270 0.0047
LYS 271 0.0068
GLN 272 0.0069
ASP 273 0.0072
LEU 274 0.0064
PRO 275 0.0057
LYS 276 0.0078
TYR 277 0.0066
LEU 278 0.0051
PHE 279 0.0076
PRO 280 0.0244
GLU 281 0.0340
ASP 282 0.0212
LYS 395 0.0305
ALA 396 0.0247
LYS 397 0.0218
TRP 398 0.0155
HIS 399 0.0124
LEU 400 0.0077
GLY 401 0.0045
ILE 402 0.0020
ARG 403 0.0009
SER 404 0.0046
GLN 405 0.0114
SER 406 0.0127
ARG 407 0.0141
PRO 408 0.0115
ASN 409 0.0124
ASP 410 0.0103
ILE 411 0.0085
MET 412 0.0069
ALA 413 0.0063
GLU 414 0.0063
VAL 415 0.0035
CYS 416 0.0026
ARG 417 0.0043
ALA 418 0.0042
ILE 419 0.0035
LYS 420 0.0066
GLN 421 0.0075
LEU 422 0.0049
ASP 423 0.0074
TYR 424 0.0062
GLU 425 0.0080
TRP 426 0.0065
LYS 427 0.0074
VAL 428 0.0062
VAL 429 0.0094
ASN 430 0.0097
PRO 431 0.0091
TYR 432 0.0086
TYR 433 0.0078
LEU 434 0.0051
ARG 435 0.0044
VAL 436 0.0047
ARG 437 0.0050
ARG 438 0.0055
LYS 439 0.0060
ASN 440 0.0083
PRO 441 0.0111
VAL 442 0.0124
THR 443 0.0105
SER 444 0.0097
THR 445 0.0081
TYR 446 0.0061
SER 447 0.0054
LYS 448 0.0037
MET 449 0.0032
SER 450 0.0045
LEU 451 0.0033
GLN 452 0.0050
LEU 453 0.0049
TYR 454 0.0062
GLN 455 0.0072
VAL 456 0.0043
ASP 457 0.0074
SER 458 0.0128
ARG 459 0.0123
THR 460 0.0064
TYR 461 0.0054
LEU 462 0.0027
LEU 463 0.0020
ASP 464 0.0046
PHE 465 0.0029
ARG 466 0.0022
SER 467 0.0011
ILE 468 0.0020
ASP 469 0.0026
ASP 470 0.0158
GLU 471 0.0408
LEU 526 0.0154
THR 527 0.0154
PRO 528 0.0116
ARG 529 0.0123
PRO 530 0.0132
GLY 531 0.0089
SER 532 0.0068
HIS 533 0.0050
THR 534 0.0042
ILE 535 0.0061
GLU 536 0.0057
PHE 537 0.0043
PHE 538 0.0057
GLU 539 0.0068
MET 540 0.0055
CYS 541 0.0042
ALA 542 0.0047
ASN 543 0.0035
LEU 544 0.0027
ILE 545 0.0038
LYS 546 0.0027
ILE 547 0.0004
LEU 548 0.0028
ALA 549 0.0041
PRO 74 0.0104
ALA 75 0.0070
GLN 76 0.0071
ALA 77 0.0058
ARG 78 0.0036
PRO 79 0.0039
THR 80 0.0020
VAL 81 0.0014
PHE 82 0.0019
ARG 83 0.0027
TRP 84 0.0040
THR 85 0.0035
GLY 86 0.0033
GLY 87 0.0034
GLY 88 0.0038
LYS 89 0.0038
GLU 90 0.0039
VAL 91 0.0038
TYR 92 0.0042
LEU 93 0.0045
SER 94 0.0047
GLY 95 0.0053
SER 96 0.0061
PHE 97 0.0060
ASN 98 0.0059
ASN 99 0.0065
TRP 100 0.0056
SER 101 0.0055
LYS 102 0.0046
LEU 103 0.0045
PRO 104 0.0039
LEU 105 0.0032
THR 106 0.0029
ARG 107 0.0025
ASP 108 0.0023
HIS 109 0.0038
ASN 110 0.0036
ASN 111 0.0027
PHE 112 0.0024
VAL 113 0.0018
ALA 114 0.0030
ILE 115 0.0020
LEU 116 0.0018
ASP 117 0.0021
LEU 118 0.0023
PRO 119 0.0040
GLU 120 0.0026
GLY 121 0.0034
GLU 122 0.0048
HIS 123 0.0058
GLN 124 0.0059
TYR 125 0.0053
LYS 126 0.0045
PHE 127 0.0042
PHE 128 0.0038
VAL 129 0.0041
ASP 130 0.0039
GLY 131 0.0039
GLN 132 0.0039
TRP 133 0.0041
THR 134 0.0044
HIS 135 0.0056
ASP 136 0.0073
PRO 137 0.0085
SER 138 0.0099
GLU 139 0.0093
PRO 140 0.0086
ILE 141 0.0073
VAL 142 0.0061
THR 143 0.0058
SER 144 0.0062
GLN 145 0.0082
LEU 146 0.0055
GLY 147 0.0050
THR 148 0.0046
VAL 149 0.0054
ASN 150 0.0052
ASN 151 0.0057
ILE 152 0.0055
ILE 153 0.0061
GLN 154 0.0031
VAL 155 0.0031
LYS 156 0.0029
LYS 157 0.0043
THR 158 0.0046
ASP 159 0.0045
PHE 160 0.0037
GLU 161 0.0027
VAL 162 0.0021
PHE 163 0.0022
ASP 164 0.0036
ALA 165 0.0053
LEU 166 0.0052
MET 167 0.0074
VAL 168 0.0096
ASP 169 0.0102
SER 170 0.0129
GLN 171 0.0175
HIS 188 0.0243
GLN 189 0.0211
GLU 190 0.0159
PRO 191 0.0162
TYR 192 0.0115
VAL 193 0.0112
CYS 194 0.0082
LYS 195 0.0029
ARG 201 0.0198
ALA 202 0.0142
PRO 203 0.0095
PRO 204 0.0111
ILE 205 0.0081
LEU 206 0.0084
PRO 207 0.0100
PRO 208 0.0105
HIS 209 0.0115
LEU 210 0.0102
LEU 211 0.0139
GLN 212 0.0150
VAL 213 0.0130
ILE 214 0.0133
LEU 215 0.0139
ASN 216 0.0279
LYS 217 0.0296
ASP 218 0.0385
THR 219 0.0377
GLY 220 0.0478
ILE 221 0.0712
SER 222 0.0808
CYS 223 0.0616
ASP 224 0.0450
PRO 225 0.0272
ALA 226 0.0195
LEU 227 0.0151
LEU 228 0.0106
PRO 229 0.0109
GLU 230 0.0093
PRO 231 0.0081
ASN 232 0.0087
HIS 233 0.0080
VAL 234 0.0075
MET 235 0.0063
LEU 236 0.0051
ASN 237 0.0028
HIS 238 0.0044
LEU 239 0.0046
TYR 240 0.0075
ALA 241 0.0111
LEU 242 0.0142
SER 243 0.0157
ILE 244 0.0165
LYS 245 0.0196
ASP 246 0.0190
GLY 247 0.0181
VAL 248 0.0155
MET 249 0.0137
VAL 250 0.0118
LEU 251 0.0087
SER 252 0.0068
ALA 253 0.0043
THR 254 0.0034
HIS 255 0.0017
ARG 256 0.0058
TYR 257 0.0094
LYS 258 0.0130
LYS 259 0.0122
LYS 260 0.0079
TYR 261 0.0034
VAL 262 0.0028
THR 263 0.0043
THR 264 0.0059
LEU 265 0.0089
LEU 266 0.0088
TYR 267 0.0105
LYS 268 0.0112
PRO 269 0.0129
ILE 270 0.0134
ASN 25 0.0178
SER 26 0.0168
VAL 27 0.0137
TYR 28 0.0058
THR 29 0.0081
SER 30 0.0025
PHE 31 0.0033
MET 32 0.0061
LYS 33 0.0066
SER 34 0.0083
HIS 35 0.0122
ARG 36 0.0142
CYS 37 0.0145
TYR 38 0.0156
ASP 39 0.0135
LEU 40 0.0118
ILE 41 0.0095
PRO 42 0.0054
THR 43 0.0060
SER 44 0.0037
SER 45 0.0073
LYS 46 0.0073
LEU 47 0.0079
VAL 48 0.0085
VAL 49 0.0083
PHE 50 0.0079
ASP 51 0.0080
THR 52 0.0076
SER 53 0.0070
LEU 54 0.0062
GLN 55 0.0073
VAL 56 0.0063
LYS 57 0.0050
LYS 58 0.0041
ALA 59 0.0052
PHE 60 0.0059
PHE 61 0.0060
ALA 62 0.0062
LEU 63 0.0069
VAL 64 0.0073
THR 65 0.0090
ASN 66 0.0096
GLY 67 0.0081
VAL 68 0.0083
ARG 69 0.0073
ALA 70 0.0060
ALA 71 0.0059
PRO 72 0.0058
LEU 73 0.0060
TRP 74 0.0059
ASP 75 0.0063
SER 76 0.0071
LYS 77 0.0076
LYS 78 0.0068
GLN 79 0.0061
SER 80 0.0063
PHE 81 0.0059
VAL 82 0.0060
GLY 83 0.0058
MET 84 0.0057
LEU 85 0.0059
THR 86 0.0061
ILE 87 0.0058
THR 88 0.0058
ASP 89 0.0052
PHE 90 0.0045
ILE 91 0.0047
ASN 92 0.0046
ILE 93 0.0062
LEU 94 0.0070
HIS 95 0.0070
ARG 96 0.0086
TYR 97 0.0122
TYR 98 0.0128
LYS 99 0.0162
SER 100 0.0212
ALA 101 0.0235
LEU 102 0.0274
VAL 103 0.0257
GLN 104 0.0233
ILE 105 0.0174
TYR 106 0.0193
GLU 107 0.0160
LEU 108 0.0120
GLU 109 0.0153
GLU 110 0.0155
HIS 111 0.0117
LYS 112 0.0101
ILE 113 0.0078
GLU 114 0.0127
THR 115 0.0149
TRP 116 0.0099
ARG 117 0.0110
GLU 118 0.0139
VAL 119 0.0101
TYR 120 0.0106
LEU 121 0.0167
GLN 122 0.0227
ASP 123 0.0312
SER 124 0.0281
PHE 125 0.0336
LYS 126 0.0270
PRO 127 0.0237
LEU 128 0.0187
VAL 129 0.0131
CYS 130 0.0162
ILE 131 0.0158
SER 132 0.0163
PRO 133 0.0153
ASN 134 0.0163
ALA 135 0.0172
SER 136 0.0129
LEU 137 0.0120
PHE 138 0.0104
ASP 139 0.0147
ALA 140 0.0141
VAL 141 0.0129
SER 142 0.0140
SER 143 0.0157
LEU 144 0.0151
ILE 145 0.0158
ARG 146 0.0171
ASN 147 0.0181
LYS 148 0.0173
ILE 149 0.0171
HIS 150 0.0119
ARG 151 0.0121
LEU 152 0.0114
PRO 153 0.0121
VAL 154 0.0116
ILE 155 0.0130
ASP 156 0.0143
PRO 157 0.0177
GLU 158 0.0168
SER 159 0.0126
GLY 160 0.0102
ASN 161 0.0089
THR 162 0.0097
LEU 163 0.0099
TYR 164 0.0107
ILE 165 0.0116
LEU 166 0.0110
THR 167 0.0116
HIS 168 0.0118
LYS 169 0.0127
ARG 170 0.0132
ILE 171 0.0106
LEU 172 0.0093
LYS 173 0.0099
PHE 174 0.0096
LEU 175 0.0065
LYS 176 0.0055
LEU 177 0.0118
PHE 178 0.0114
ILE 179 0.0080
THR 180 0.0157
GLU 181 0.0211
PHE 182 0.0199
PRO 183 0.0225
LYS 184 0.0188
PRO 185 0.0193
GLU 186 0.0205
PHE 187 0.0191
MET 188 0.0102
SER 189 0.0112
LYS 190 0.0126
SER 191 0.0143
LEU 192 0.0165
GLU 193 0.0209
GLU 194 0.0203
LEU 195 0.0154
GLN 196 0.0171
ILE 197 0.0159
GLY 198 0.0175
THR 199 0.0200
TYR 200 0.0111
ALA 201 0.0085
ASN 202 0.0052
ILE 203 0.0064
ALA 204 0.0074
MET 205 0.0026
VAL 206 0.0052
ARG 207 0.0099
THR 208 0.0139
THR 209 0.0131
THR 210 0.0113
PRO 211 0.0109
VAL 212 0.0109
TYR 213 0.0094
VAL 214 0.0085
ALA 215 0.0061
LEU 216 0.0050
GLY 217 0.0038
ILE 218 0.0038
PHE 219 0.0029
VAL 220 0.0006
GLN 221 0.0033
HIS 222 0.0034
ARG 223 0.0022
VAL 224 0.0012
SER 225 0.0046
ALA 226 0.0037
LEU 227 0.0029
PRO 228 0.0038
VAL 229 0.0058
VAL 230 0.0101
ASP 231 0.0187
GLU 232 0.0241
LYS 233 0.0221
GLY 234 0.0134
ARG 235 0.0091
VAL 236 0.0076
VAL 237 0.0107
ASP 238 0.0094
ILE 239 0.0071
TYR 240 0.0041
SER 241 0.0039
LYS 242 0.0041
PHE 243 0.0039
ASP 244 0.0041
VAL 245 0.0061
ILE 246 0.0060
ASN 247 0.0074
LEU 248 0.0072
ALA 249 0.0065
ALA 250 0.0087
GLU 251 0.0104
LYS 252 0.0106
THR 253 0.0122
TYR 254 0.0116
ASN 255 0.0173
ASN 256 0.0173
LEU 257 0.0149
ASP 258 0.0154
VAL 259 0.0169
SER 260 0.0137
VAL 261 0.0118
THR 262 0.0128
LYS 263 0.0141
ALA 264 0.0126
LEU 265 0.0086
GLN 266 0.0053
HIS 267 0.0059
ARG 268 0.0053
SER 269 0.0041
HIS 270 0.0254
TYR 271 0.0156
PHE 272 0.0026
GLU 273 0.0101
GLY 274 0.0234
VAL 275 0.0126
LEU 276 0.0137
LYS 277 0.0123
CYS 278 0.0130
TYR 279 0.0120
LEU 280 0.0144
HIS 281 0.0130
GLU 282 0.0123
THR 283 0.0115
LEU 284 0.0121
GLU 285 0.0089
THR 286 0.0095
ILE 287 0.0126
ILE 288 0.0112
ASN 289 0.0093
ARG 290 0.0124
LEU 291 0.0129
VAL 292 0.0112
GLU 293 0.0118
ALA 294 0.0141
GLU 295 0.0113
VAL 296 0.0127
HIS 297 0.0120
ARG 298 0.0136
LEU 299 0.0151
VAL 300 0.0121
VAL 301 0.0111
VAL 302 0.0078
ASP 303 0.0059
GLU 304 0.0044
ASN 305 0.0025
ASP 306 0.0042
VAL 307 0.0014
VAL 308 0.0031
LYS 309 0.0070
GLY 310 0.0135
ILE 311 0.0139
VAL 312 0.0141
SER 313 0.0147
LEU 314 0.0151
SER 315 0.0180
ASP 316 0.0178
ILE 317 0.0136
LEU 318 0.0130
GLN 319 0.0160
ALA 320 0.0187
LEU 321 0.0115
VAL 322 0.0138
LEU 323 0.0194
THR 324 0.0223

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 42 ---

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