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 105 ---

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 = 0.0699
GLY 11 0.0070
SER 12 0.0057
VAL 13 0.0059
LYS 14 0.0063
ILE 15 0.0074
GLY 16 0.0118
HIS 17 0.0084
TYR 18 0.0065
ILE 19 0.0052
LEU 20 0.0058
GLY 21 0.0105
ASP 22 0.0146
THR 23 0.0152
LEU 24 0.0145
GLY 25 0.0183
VAL 26 0.0055
GLY 27 0.0053
THR 28 0.0123
PHE 29 0.0127
GLY 30 0.0082
LYS 31 0.0124
VAL 32 0.0103
LYS 33 0.0090
VAL 34 0.0078
GLY 35 0.0058
LYS 36 0.0046
HIS 37 0.0059
GLU 38 0.0062
LEU 39 0.0116
THR 40 0.0179
GLY 41 0.0063
HIS 42 0.0073
LYS 43 0.0069
VAL 44 0.0076
ALA 45 0.0082
VAL 46 0.0074
LYS 47 0.0070
ILE 48 0.0063
LEU 49 0.0064
ASN 50 0.0061
ARG 51 0.0068
GLN 52 0.0098
LYS 53 0.0127
ILE 54 0.0092
ARG 55 0.0087
SER 56 0.0183
LEU 57 0.0161
ASP 58 0.0110
VAL 59 0.0099
VAL 60 0.0064
GLY 61 0.0098
LYS 62 0.0093
ILE 63 0.0059
ARG 64 0.0068
ARG 65 0.0096
GLU 66 0.0082
ILE 67 0.0072
GLN 68 0.0093
ASN 69 0.0113
LEU 70 0.0107
LYS 71 0.0071
LEU 72 0.0083
PHE 73 0.0078
ARG 74 0.0114
HIS 75 0.0125
PRO 76 0.0128
HIS 77 0.0134
ILE 78 0.0118
ILE 79 0.0106
LYS 80 0.0100
LEU 81 0.0027
TYR 82 0.0025
GLN 83 0.0039
VAL 84 0.0059
ILE 85 0.0083
SER 86 0.0064
THR 87 0.0075
PRO 88 0.0082
SER 89 0.0076
ASP 90 0.0066
ILE 91 0.0078
PHE 92 0.0065
MET 93 0.0048
VAL 94 0.0035
MET 95 0.0028
GLU 96 0.0130
TYR 97 0.0083
VAL 98 0.0035
SER 99 0.0052
GLY 100 0.0086
GLY 101 0.0086
GLU 102 0.0080
LEU 103 0.0105
PHE 104 0.0090
ASP 105 0.0109
TYR 106 0.0210
ILE 107 0.0061
CYS 108 0.0267
LYS 109 0.0374
ASN 110 0.0293
GLY 111 0.0058
ARG 112 0.0059
LEU 113 0.0076
ASP 114 0.0098
GLU 115 0.0110
LYS 116 0.0112
GLU 117 0.0120
SER 118 0.0079
ARG 119 0.0082
ARG 120 0.0130
LEU 121 0.0094
PHE 122 0.0086
GLN 123 0.0093
GLN 124 0.0127
ILE 125 0.0134
LEU 126 0.0120
SER 127 0.0079
GLY 128 0.0095
VAL 129 0.0108
ASP 130 0.0074
TYR 131 0.0040
CYS 132 0.0052
HIS 133 0.0023
ARG 134 0.0035
HIS 135 0.0062
MET 136 0.0119
VAL 137 0.0127
VAL 138 0.0117
HIS 139 0.0131
ARG 140 0.0122
ASP 141 0.0125
LEU 142 0.0116
LYS 143 0.0118
PRO 144 0.0112
GLU 145 0.0116
ASN 146 0.0146
VAL 147 0.0096
LEU 148 0.0027
LEU 149 0.0071
ASP 150 0.0140
ALA 151 0.0699
HIS 152 0.0569
MET 153 0.0335
ASN 154 0.0179
ALA 155 0.0152
LYS 156 0.0053
ILE 157 0.0076
ALA 158 0.0109
ASP 159 0.0142
PHE 160 0.0159
GLY 161 0.0160
LEU 162 0.0147
SER 163 0.0152
ASN 164 0.0151
MET 165 0.0158
MET 166 0.0090
SER 167 0.0106
ASP 168 0.0111
GLY 169 0.0118
GLU 170 0.0113
PHE 171 0.0172
LEU 172 0.0173
ARG 173 0.0184
SER 175 0.0156
CYS 176 0.0170
GLY 177 0.0161
SER 178 0.0145
PRO 179 0.0098
ASN 180 0.0052
TYR 181 0.0077
ALA 182 0.0071
ALA 183 0.0055
PRO 184 0.0038
GLU 185 0.0112
VAL 186 0.0137
ILE 187 0.0115
SER 188 0.0137
GLY 189 0.0194
ARG 190 0.0172
LEU 191 0.0175
TYR 192 0.0148
ALA 193 0.0142
GLY 194 0.0131
PRO 195 0.0079
GLU 196 0.0042
VAL 197 0.0067
ASP 198 0.0101
ILE 199 0.0082
TRP 200 0.0066
SER 201 0.0076
SER 202 0.0092
GLY 203 0.0086
VAL 204 0.0083
ILE 205 0.0037
LEU 206 0.0045
TYR 207 0.0034
ALA 208 0.0029
LEU 209 0.0041
LEU 210 0.0030
CYS 211 0.0025
GLY 212 0.0042
THR 213 0.0042
LEU 214 0.0039
PRO 215 0.0056
PHE 216 0.0041
ASP 217 0.0128
ASP 218 0.0189
ASP 219 0.0271
HIS 220 0.0038
VAL 221 0.0150
PRO 222 0.0211
THR 223 0.0145
LEU 224 0.0023
PHE 225 0.0043
LYS 226 0.0063
LYS 227 0.0050
ILE 228 0.0020
CYS 229 0.0045
ASP 230 0.0038
GLY 231 0.0066
ILE 232 0.0052
PHE 233 0.0059
TYR 234 0.0126
THR 235 0.0109
PRO 236 0.0109
GLN 237 0.0162
TYR 238 0.0127
LEU 239 0.0128
ASN 240 0.0046
PRO 241 0.0023
SER 242 0.0027
VAL 243 0.0055
ILE 244 0.0065
SER 245 0.0101
LEU 246 0.0106
LEU 247 0.0106
LYS 248 0.0107
HIS 249 0.0113
MET 250 0.0084
LEU 251 0.0079
GLN 252 0.0075
VAL 253 0.0057
ASP 254 0.0101
PRO 255 0.0094
MET 256 0.0128
LYS 257 0.0124
ARG 258 0.0057
ALA 259 0.0088
THR 260 0.0167
ILE 261 0.0167
LYS 262 0.0167
ASP 263 0.0155
ILE 264 0.0148
ARG 265 0.0128
GLU 266 0.0122
HIS 267 0.0107
GLU 268 0.0073
TRP 269 0.0067
PHE 270 0.0085
LYS 271 0.0075
GLN 272 0.0085
ASP 273 0.0115
LEU 274 0.0110
PRO 275 0.0120
LYS 276 0.0159
TYR 277 0.0148
LEU 278 0.0073
PHE 279 0.0048
PRO 280 0.0146
GLU 281 0.0157
ASP 282 0.0215
LYS 395 0.0200
ALA 396 0.0158
LYS 397 0.0149
TRP 398 0.0112
HIS 399 0.0139
LEU 400 0.0077
GLY 401 0.0102
ILE 402 0.0092
ARG 403 0.0065
SER 404 0.0080
GLN 405 0.0147
SER 406 0.0172
ARG 407 0.0140
PRO 408 0.0104
ASN 409 0.0151
ASP 410 0.0085
ILE 411 0.0069
MET 412 0.0099
ALA 413 0.0086
GLU 414 0.0055
VAL 415 0.0082
CYS 416 0.0063
ARG 417 0.0049
ALA 418 0.0085
ILE 419 0.0094
LYS 420 0.0077
GLN 421 0.0088
LEU 422 0.0081
ASP 423 0.0057
TYR 424 0.0065
GLU 425 0.0087
TRP 426 0.0089
LYS 427 0.0085
VAL 428 0.0081
VAL 429 0.0090
ASN 430 0.0055
PRO 431 0.0069
TYR 432 0.0069
TYR 433 0.0055
LEU 434 0.0060
ARG 435 0.0108
VAL 436 0.0073
ARG 437 0.0062
ARG 438 0.0037
LYS 439 0.0057
ASN 440 0.0122
PRO 441 0.0191
VAL 442 0.0194
THR 443 0.0207
SER 444 0.0236
THR 445 0.0141
TYR 446 0.0105
SER 447 0.0081
LYS 448 0.0091
MET 449 0.0097
SER 450 0.0044
LEU 451 0.0041
GLN 452 0.0047
LEU 453 0.0064
TYR 454 0.0082
GLN 455 0.0110
VAL 456 0.0048
ASP 457 0.0069
SER 458 0.0150
ARG 459 0.0204
THR 460 0.0052
TYR 461 0.0061
LEU 462 0.0061
LEU 463 0.0076
ASP 464 0.0078
PHE 465 0.0027
ARG 466 0.0006
SER 467 0.0046
ILE 468 0.0075
ASP 469 0.0110
ASP 470 0.0414
GLU 471 0.0285
LEU 526 0.0164
THR 527 0.0125
PRO 528 0.0108
ARG 529 0.0120
PRO 530 0.0228
GLY 531 0.0119
SER 532 0.0130
HIS 533 0.0125
THR 534 0.0144
ILE 535 0.0139
GLU 536 0.0105
PHE 537 0.0113
PHE 538 0.0107
GLU 539 0.0096
MET 540 0.0100
CYS 541 0.0107
ALA 542 0.0096
ASN 543 0.0083
LEU 544 0.0103
ILE 545 0.0121
LYS 546 0.0159
ILE 547 0.0125
LEU 548 0.0136
ALA 549 0.0180
PRO 74 0.0190
ALA 75 0.0133
GLN 76 0.0098
ALA 77 0.0078
ARG 78 0.0039
PRO 79 0.0062
THR 80 0.0049
VAL 81 0.0031
PHE 82 0.0033
ARG 83 0.0023
TRP 84 0.0059
THR 85 0.0081
GLY 86 0.0074
GLY 87 0.0060
GLY 88 0.0053
LYS 89 0.0122
GLU 90 0.0096
VAL 91 0.0062
TYR 92 0.0043
LEU 93 0.0020
SER 94 0.0027
GLY 95 0.0022
SER 96 0.0053
PHE 97 0.0076
ASN 98 0.0106
ASN 99 0.0132
TRP 100 0.0093
SER 101 0.0089
LYS 102 0.0039
LEU 103 0.0054
PRO 104 0.0063
LEU 105 0.0044
THR 106 0.0052
ARG 107 0.0047
ASP 108 0.0070
HIS 109 0.0129
ASN 110 0.0111
ASN 111 0.0078
PHE 112 0.0030
VAL 113 0.0046
ALA 114 0.0037
ILE 115 0.0028
LEU 116 0.0038
ASP 117 0.0036
LEU 118 0.0048
PRO 119 0.0016
GLU 120 0.0032
GLY 121 0.0047
GLU 122 0.0057
HIS 123 0.0055
GLN 124 0.0065
TYR 125 0.0050
LYS 126 0.0034
PHE 127 0.0022
PHE 128 0.0013
VAL 129 0.0057
ASP 130 0.0090
GLY 131 0.0053
GLN 132 0.0048
TRP 133 0.0045
THR 134 0.0044
HIS 135 0.0031
ASP 136 0.0068
PRO 137 0.0098
SER 138 0.0115
GLU 139 0.0062
PRO 140 0.0112
ILE 141 0.0148
VAL 142 0.0232
THR 143 0.0293
SER 144 0.0154
GLN 145 0.0129
LEU 146 0.0173
GLY 147 0.0278
THR 148 0.0369
VAL 149 0.0135
ASN 150 0.0096
ASN 151 0.0087
ILE 152 0.0124
ILE 153 0.0150
GLN 154 0.0095
VAL 155 0.0076
LYS 156 0.0081
LYS 157 0.0076
THR 158 0.0084
ASP 159 0.0096
PHE 160 0.0096
GLU 161 0.0090
VAL 162 0.0070
PHE 163 0.0081
ASP 164 0.0115
ALA 165 0.0091
LEU 166 0.0065
MET 167 0.0080
VAL 168 0.0067
ASP 169 0.0100
SER 170 0.0197
GLN 171 0.0305
HIS 188 0.0186
GLN 189 0.0143
GLU 190 0.0139
PRO 191 0.0092
TYR 192 0.0043
VAL 193 0.0061
CYS 194 0.0053
LYS 195 0.0038
ARG 201 0.0147
ALA 202 0.0146
PRO 203 0.0130
PRO 204 0.0139
ILE 205 0.0150
LEU 206 0.0130
PRO 207 0.0153
PRO 208 0.0172
HIS 209 0.0167
LEU 210 0.0134
LEU 211 0.0116
GLN 212 0.0105
VAL 213 0.0062
ILE 214 0.0059
LEU 215 0.0019
ASN 216 0.0044
LYS 217 0.0038
ASP 218 0.0034
THR 219 0.0051
GLY 220 0.0071
ILE 221 0.0078
SER 222 0.0115
CYS 223 0.0157
ASP 224 0.0189
PRO 225 0.0154
ALA 226 0.0070
LEU 227 0.0055
LEU 228 0.0034
PRO 229 0.0029
GLU 230 0.0039
PRO 231 0.0068
ASN 232 0.0097
HIS 233 0.0102
VAL 234 0.0120
MET 235 0.0100
LEU 236 0.0035
ASN 237 0.0032
HIS 238 0.0014
LEU 239 0.0031
TYR 240 0.0039
ALA 241 0.0159
LEU 242 0.0177
SER 243 0.0179
ILE 244 0.0143
LYS 245 0.0215
ASP 246 0.0300
GLY 247 0.0240
VAL 248 0.0182
MET 249 0.0133
VAL 250 0.0153
LEU 251 0.0075
SER 252 0.0060
ALA 253 0.0062
THR 254 0.0050
HIS 255 0.0065
ARG 256 0.0035
TYR 257 0.0040
LYS 258 0.0058
LYS 259 0.0069
LYS 260 0.0055
TYR 261 0.0057
VAL 262 0.0056
THR 263 0.0042
THR 264 0.0061
LEU 265 0.0063
LEU 266 0.0112
TYR 267 0.0086
LYS 268 0.0062
PRO 269 0.0080
ILE 270 0.0093
ASN 25 0.0227
SER 26 0.0164
VAL 27 0.0110
TYR 28 0.0078
THR 29 0.0143
SER 30 0.0109
PHE 31 0.0072
MET 32 0.0062
LYS 33 0.0063
SER 34 0.0059
HIS 35 0.0024
ARG 36 0.0045
CYS 37 0.0069
TYR 38 0.0065
ASP 39 0.0046
LEU 40 0.0071
ILE 41 0.0066
PRO 42 0.0061
THR 43 0.0058
SER 44 0.0054
SER 45 0.0024
LYS 46 0.0011
LEU 47 0.0029
VAL 48 0.0043
VAL 49 0.0078
PHE 50 0.0069
ASP 51 0.0077
THR 52 0.0056
SER 53 0.0051
LEU 54 0.0050
GLN 55 0.0046
VAL 56 0.0044
LYS 57 0.0045
LYS 58 0.0044
ALA 59 0.0041
PHE 60 0.0038
PHE 61 0.0047
ALA 62 0.0047
LEU 63 0.0041
VAL 64 0.0047
THR 65 0.0070
ASN 66 0.0061
GLY 67 0.0065
VAL 68 0.0048
ARG 69 0.0044
ALA 70 0.0023
ALA 71 0.0016
PRO 72 0.0052
LEU 73 0.0071
TRP 74 0.0104
ASP 75 0.0198
SER 76 0.0213
LYS 77 0.0246
LYS 78 0.0218
GLN 79 0.0171
SER 80 0.0139
PHE 81 0.0101
VAL 82 0.0093
GLY 83 0.0065
MET 84 0.0040
LEU 85 0.0008
THR 86 0.0009
ILE 87 0.0009
THR 88 0.0012
ASP 89 0.0012
PHE 90 0.0031
ILE 91 0.0032
ASN 92 0.0037
ILE 93 0.0037
LEU 94 0.0035
HIS 95 0.0044
ARG 96 0.0042
TYR 97 0.0027
TYR 98 0.0023
LYS 99 0.0026
SER 100 0.0131
ALA 101 0.0122
LEU 102 0.0199
VAL 103 0.0127
GLN 104 0.0057
ILE 105 0.0029
TYR 106 0.0042
GLU 107 0.0056
LEU 108 0.0050
GLU 109 0.0049
GLU 110 0.0068
HIS 111 0.0050
LYS 112 0.0037
ILE 113 0.0049
GLU 114 0.0062
THR 115 0.0073
TRP 116 0.0057
ARG 117 0.0060
GLU 118 0.0062
VAL 119 0.0046
TYR 120 0.0019
LEU 121 0.0025
GLN 122 0.0055
ASP 123 0.0063
SER 124 0.0053
PHE 125 0.0034
LYS 126 0.0050
PRO 127 0.0042
LEU 128 0.0068
VAL 129 0.0093
CYS 130 0.0094
ILE 131 0.0090
SER 132 0.0074
PRO 133 0.0051
ASN 134 0.0073
ALA 135 0.0070
SER 136 0.0030
LEU 137 0.0036
PHE 138 0.0033
ASP 139 0.0003
ALA 140 0.0037
VAL 141 0.0079
SER 142 0.0155
SER 143 0.0154
LEU 144 0.0103
ILE 145 0.0285
ARG 146 0.0420
ASN 147 0.0393
LYS 148 0.0284
ILE 149 0.0168
HIS 150 0.0081
ARG 151 0.0082
LEU 152 0.0076
PRO 153 0.0080
VAL 154 0.0072
ILE 155 0.0088
ASP 156 0.0178
PRO 157 0.0267
GLU 158 0.0320
SER 159 0.0247
GLY 160 0.0146
ASN 161 0.0106
THR 162 0.0065
LEU 163 0.0056
TYR 164 0.0030
ILE 165 0.0086
LEU 166 0.0058
THR 167 0.0046
HIS 168 0.0047
LYS 169 0.0076
ARG 170 0.0085
ILE 171 0.0060
LEU 172 0.0078
LYS 173 0.0094
PHE 174 0.0071
LEU 175 0.0073
LYS 176 0.0075
LEU 177 0.0072
PHE 178 0.0072
ILE 179 0.0075
THR 180 0.0162
GLU 181 0.0152
PHE 182 0.0080
PRO 183 0.0132
LYS 184 0.0204
PRO 185 0.0134
GLU 186 0.0100
PHE 187 0.0089
MET 188 0.0087
SER 189 0.0087
LYS 190 0.0064
SER 191 0.0057
LEU 192 0.0072
GLU 193 0.0088
GLU 194 0.0111
LEU 195 0.0086
GLN 196 0.0097
ILE 197 0.0094
GLY 198 0.0095
THR 199 0.0099
TYR 200 0.0106
ALA 201 0.0256
ASN 202 0.0271
ILE 203 0.0085
ALA 204 0.0042
MET 205 0.0071
VAL 206 0.0058
ARG 207 0.0050
THR 208 0.0045
THR 209 0.0036
THR 210 0.0018
PRO 211 0.0029
VAL 212 0.0037
TYR 213 0.0037
VAL 214 0.0025
ALA 215 0.0011
LEU 216 0.0018
GLY 217 0.0030
ILE 218 0.0028
PHE 219 0.0017
VAL 220 0.0068
GLN 221 0.0098
HIS 222 0.0098
ARG 223 0.0076
VAL 224 0.0076
SER 225 0.0069
ALA 226 0.0064
LEU 227 0.0059
PRO 228 0.0061
VAL 229 0.0053
VAL 230 0.0098
ASP 231 0.0123
GLU 232 0.0145
LYS 233 0.0107
GLY 234 0.0085
ARG 235 0.0088
VAL 236 0.0077
VAL 237 0.0062
ASP 238 0.0057
ILE 239 0.0064
TYR 240 0.0043
SER 241 0.0042
LYS 242 0.0035
PHE 243 0.0044
ASP 244 0.0048
VAL 245 0.0041
ILE 246 0.0050
ASN 247 0.0054
LEU 248 0.0049
ALA 249 0.0054
ALA 250 0.0086
GLU 251 0.0084
LYS 252 0.0060
THR 253 0.0054
TYR 254 0.0032
ASN 255 0.0017
ASN 256 0.0018
LEU 257 0.0038
ASP 258 0.0055
VAL 259 0.0064
SER 260 0.0039
VAL 261 0.0050
THR 262 0.0044
LYS 263 0.0057
ALA 264 0.0071
LEU 265 0.0054
GLN 266 0.0046
HIS 267 0.0063
ARG 268 0.0052
SER 269 0.0036
HIS 270 0.0061
TYR 271 0.0068
PHE 272 0.0068
GLU 273 0.0096
GLY 274 0.0105
VAL 275 0.0073
LEU 276 0.0055
LYS 277 0.0072
CYS 278 0.0071
TYR 279 0.0088
LEU 280 0.0047
HIS 281 0.0046
GLU 282 0.0054
THR 283 0.0056
LEU 284 0.0067
GLU 285 0.0071
THR 286 0.0063
ILE 287 0.0042
ILE 288 0.0033
ASN 289 0.0023
ARG 290 0.0043
LEU 291 0.0048
VAL 292 0.0056
GLU 293 0.0036
ALA 294 0.0027
GLU 295 0.0052
VAL 296 0.0053
HIS 297 0.0062
ARG 298 0.0063
LEU 299 0.0061
VAL 300 0.0071
VAL 301 0.0086
VAL 302 0.0102
ASP 303 0.0129
GLU 304 0.0134
ASN 305 0.0097
ASP 306 0.0077
VAL 307 0.0093
VAL 308 0.0088
LYS 309 0.0086
GLY 310 0.0060
ILE 311 0.0043
VAL 312 0.0036
SER 313 0.0035
LEU 314 0.0046
SER 315 0.0072
ASP 316 0.0103
ILE 317 0.0113
LEU 318 0.0099
GLN 319 0.0120
ALA 320 0.0175
LEU 321 0.0105
VAL 322 0.0120
LEU 323 0.0197
THR 324 0.0249

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 105 ---

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