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 101 ---

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 = 0.0658
GLY 11 0.0129
SER 12 0.0100
VAL 13 0.0068
LYS 14 0.0083
ILE 15 0.0091
GLY 16 0.0117
HIS 17 0.0097
TYR 18 0.0074
ILE 19 0.0065
LEU 20 0.0060
GLY 21 0.0185
ASP 22 0.0253
THR 23 0.0204
LEU 24 0.0116
GLY 25 0.0149
VAL 26 0.0157
GLY 27 0.0170
THR 28 0.0182
PHE 29 0.0160
GLY 30 0.0137
LYS 31 0.0158
VAL 32 0.0090
LYS 33 0.0069
VAL 34 0.0043
GLY 35 0.0037
LYS 36 0.0072
HIS 37 0.0046
GLU 38 0.0111
LEU 39 0.0169
THR 40 0.0205
GLY 41 0.0042
HIS 42 0.0032
LYS 43 0.0031
VAL 44 0.0021
ALA 45 0.0035
VAL 46 0.0083
LYS 47 0.0093
ILE 48 0.0071
LEU 49 0.0086
ASN 50 0.0074
ARG 51 0.0031
GLN 52 0.0006
LYS 53 0.0026
ILE 54 0.0051
ARG 55 0.0044
SER 56 0.0054
LEU 57 0.0059
ASP 58 0.0056
VAL 59 0.0060
VAL 60 0.0054
GLY 61 0.0029
LYS 62 0.0057
ILE 63 0.0062
ARG 64 0.0037
ARG 65 0.0047
GLU 66 0.0090
ILE 67 0.0087
GLN 68 0.0082
ASN 69 0.0086
LEU 70 0.0093
LYS 71 0.0105
LEU 72 0.0098
PHE 73 0.0090
ARG 74 0.0098
HIS 75 0.0113
PRO 76 0.0084
HIS 77 0.0092
ILE 78 0.0077
ILE 79 0.0077
LYS 80 0.0086
LEU 81 0.0123
TYR 82 0.0126
GLN 83 0.0131
VAL 84 0.0129
ILE 85 0.0117
SER 86 0.0018
THR 87 0.0011
PRO 88 0.0034
SER 89 0.0042
ASP 90 0.0032
ILE 91 0.0078
PHE 92 0.0075
MET 93 0.0091
VAL 94 0.0090
MET 95 0.0100
GLU 96 0.0063
TYR 97 0.0072
VAL 98 0.0084
SER 99 0.0121
GLY 100 0.0140
GLY 101 0.0143
GLU 102 0.0133
LEU 103 0.0139
PHE 104 0.0130
ASP 105 0.0142
TYR 106 0.0108
ILE 107 0.0087
CYS 108 0.0102
LYS 109 0.0150
ASN 110 0.0157
GLY 111 0.0084
ARG 112 0.0063
LEU 113 0.0071
ASP 114 0.0047
GLU 115 0.0034
LYS 116 0.0077
GLU 117 0.0076
SER 118 0.0083
ARG 119 0.0078
ARG 120 0.0091
LEU 121 0.0110
PHE 122 0.0117
GLN 123 0.0106
GLN 124 0.0106
ILE 125 0.0120
LEU 126 0.0129
SER 127 0.0126
GLY 128 0.0107
VAL 129 0.0109
ASP 130 0.0121
TYR 131 0.0122
CYS 132 0.0095
HIS 133 0.0127
ARG 134 0.0164
HIS 135 0.0150
MET 136 0.0189
VAL 137 0.0144
VAL 138 0.0109
HIS 139 0.0066
ARG 140 0.0046
ASP 141 0.0064
LEU 142 0.0066
LYS 143 0.0083
PRO 144 0.0108
GLU 145 0.0110
ASN 146 0.0079
VAL 147 0.0105
LEU 148 0.0130
LEU 149 0.0162
ASP 150 0.0181
ALA 151 0.0349
HIS 152 0.0339
MET 153 0.0274
ASN 154 0.0160
ALA 155 0.0123
LYS 156 0.0091
ILE 157 0.0057
ALA 158 0.0065
ASP 159 0.0065
PHE 160 0.0065
GLY 161 0.0109
LEU 162 0.0101
SER 163 0.0091
ASN 164 0.0127
MET 165 0.0155
MET 166 0.0198
SER 167 0.0184
ASP 168 0.0165
GLY 169 0.0138
GLU 170 0.0145
PHE 171 0.0175
LEU 172 0.0155
ARG 173 0.0115
SER 175 0.0094
CYS 176 0.0111
GLY 177 0.0128
SER 178 0.0139
PRO 179 0.0132
ASN 180 0.0131
TYR 181 0.0125
ALA 182 0.0131
ALA 183 0.0120
PRO 184 0.0124
GLU 185 0.0039
VAL 186 0.0108
ILE 187 0.0149
SER 188 0.0129
GLY 189 0.0127
ARG 190 0.0031
LEU 191 0.0071
TYR 192 0.0107
ALA 193 0.0182
GLY 194 0.0159
PRO 195 0.0126
GLU 196 0.0105
VAL 197 0.0062
ASP 198 0.0060
ILE 199 0.0070
TRP 200 0.0078
SER 201 0.0091
SER 202 0.0083
GLY 203 0.0062
VAL 204 0.0068
ILE 205 0.0089
LEU 206 0.0076
TYR 207 0.0065
ALA 208 0.0073
LEU 209 0.0075
LEU 210 0.0099
CYS 211 0.0070
GLY 212 0.0103
THR 213 0.0085
LEU 214 0.0108
PRO 215 0.0165
PHE 216 0.0160
ASP 217 0.0151
ASP 218 0.0151
ASP 219 0.0149
HIS 220 0.0232
VAL 221 0.0193
PRO 222 0.0294
THR 223 0.0326
LEU 224 0.0245
PHE 225 0.0177
LYS 226 0.0203
LYS 227 0.0219
ILE 228 0.0205
CYS 229 0.0212
ASP 230 0.0185
GLY 231 0.0141
ILE 232 0.0119
PHE 233 0.0082
TYR 234 0.0075
THR 235 0.0187
PRO 236 0.0209
GLN 237 0.0349
TYR 238 0.0360
LEU 239 0.0263
ASN 240 0.0162
PRO 241 0.0168
SER 242 0.0122
VAL 243 0.0057
ILE 244 0.0085
SER 245 0.0060
LEU 246 0.0069
LEU 247 0.0043
LYS 248 0.0069
HIS 249 0.0096
MET 250 0.0055
LEU 251 0.0036
GLN 252 0.0087
VAL 253 0.0080
ASP 254 0.0119
PRO 255 0.0188
MET 256 0.0300
LYS 257 0.0280
ARG 258 0.0179
ALA 259 0.0193
THR 260 0.0188
ILE 261 0.0160
LYS 262 0.0194
ASP 263 0.0178
ILE 264 0.0129
ARG 265 0.0174
GLU 266 0.0198
HIS 267 0.0142
GLU 268 0.0128
TRP 269 0.0069
PHE 270 0.0091
LYS 271 0.0139
GLN 272 0.0121
ASP 273 0.0120
LEU 274 0.0105
PRO 275 0.0064
LYS 276 0.0094
TYR 277 0.0117
LEU 278 0.0112
PHE 279 0.0135
PRO 280 0.0172
GLU 281 0.0150
ASP 282 0.0145
LYS 395 0.0147
ALA 396 0.0136
LYS 397 0.0109
TRP 398 0.0075
HIS 399 0.0067
LEU 400 0.0047
GLY 401 0.0064
ILE 402 0.0066
ARG 403 0.0049
SER 404 0.0047
GLN 405 0.0008
SER 406 0.0056
ARG 407 0.0050
PRO 408 0.0013
ASN 409 0.0059
ASP 410 0.0053
ILE 411 0.0049
MET 412 0.0055
ALA 413 0.0073
GLU 414 0.0082
VAL 415 0.0070
CYS 416 0.0074
ARG 417 0.0083
ALA 418 0.0089
ILE 419 0.0092
LYS 420 0.0069
GLN 421 0.0077
LEU 422 0.0093
ASP 423 0.0101
TYR 424 0.0092
GLU 425 0.0081
TRP 426 0.0074
LYS 427 0.0065
VAL 428 0.0054
VAL 429 0.0079
ASN 430 0.0066
PRO 431 0.0056
TYR 432 0.0041
TYR 433 0.0052
LEU 434 0.0064
ARG 435 0.0059
VAL 436 0.0058
ARG 437 0.0054
ARG 438 0.0053
LYS 439 0.0050
ASN 440 0.0049
PRO 441 0.0066
VAL 442 0.0059
THR 443 0.0044
SER 444 0.0053
THR 445 0.0040
TYR 446 0.0036
SER 447 0.0032
LYS 448 0.0032
MET 449 0.0031
SER 450 0.0021
LEU 451 0.0016
GLN 452 0.0015
LEU 453 0.0020
TYR 454 0.0023
GLN 455 0.0042
VAL 456 0.0057
ASP 457 0.0054
SER 458 0.0068
ARG 459 0.0070
THR 460 0.0021
TYR 461 0.0016
LEU 462 0.0022
LEU 463 0.0031
ASP 464 0.0028
PHE 465 0.0031
ARG 466 0.0040
SER 467 0.0054
ILE 468 0.0070
ASP 469 0.0083
ASP 470 0.0173
GLU 471 0.0149
LEU 526 0.0127
THR 527 0.0105
PRO 528 0.0055
ARG 529 0.0032
PRO 530 0.0046
GLY 531 0.0018
SER 532 0.0017
HIS 533 0.0039
THR 534 0.0041
ILE 535 0.0028
GLU 536 0.0036
PHE 537 0.0052
PHE 538 0.0058
GLU 539 0.0045
MET 540 0.0045
CYS 541 0.0075
ALA 542 0.0074
ASN 543 0.0067
LEU 544 0.0064
ILE 545 0.0067
LYS 546 0.0090
ILE 547 0.0058
LEU 548 0.0051
ALA 549 0.0074
PRO 74 0.0226
ALA 75 0.0106
GLN 76 0.0198
ALA 77 0.0197
ARG 78 0.0091
PRO 79 0.0092
THR 80 0.0090
VAL 81 0.0091
PHE 82 0.0093
ARG 83 0.0094
TRP 84 0.0141
THR 85 0.0226
GLY 86 0.0229
GLY 87 0.0206
GLY 88 0.0192
LYS 89 0.0448
GLU 90 0.0326
VAL 91 0.0223
TYR 92 0.0109
LEU 93 0.0060
SER 94 0.0091
GLY 95 0.0087
SER 96 0.0139
PHE 97 0.0165
ASN 98 0.0222
ASN 99 0.0277
TRP 100 0.0208
SER 101 0.0218
LYS 102 0.0137
LEU 103 0.0127
PRO 104 0.0085
LEU 105 0.0055
THR 106 0.0112
ARG 107 0.0108
ASP 108 0.0173
HIS 109 0.0215
ASN 110 0.0198
ASN 111 0.0189
PHE 112 0.0105
VAL 113 0.0129
ALA 114 0.0102
ILE 115 0.0102
LEU 116 0.0110
ASP 117 0.0114
LEU 118 0.0122
PRO 119 0.0088
GLU 120 0.0140
GLY 121 0.0166
GLU 122 0.0143
HIS 123 0.0069
GLN 124 0.0113
TYR 125 0.0088
LYS 126 0.0060
PHE 127 0.0048
PHE 128 0.0042
VAL 129 0.0244
ASP 130 0.0306
GLY 131 0.0153
GLN 132 0.0245
TRP 133 0.0252
THR 134 0.0096
HIS 135 0.0103
ASP 136 0.0123
PRO 137 0.0247
SER 138 0.0246
GLU 139 0.0197
PRO 140 0.0305
ILE 141 0.0363
VAL 142 0.0465
THR 143 0.0534
SER 144 0.0423
GLN 145 0.0158
LEU 146 0.0174
GLY 147 0.0497
THR 148 0.0658
VAL 149 0.0235
ASN 150 0.0188
ASN 151 0.0168
ILE 152 0.0226
ILE 153 0.0250
GLN 154 0.0162
VAL 155 0.0120
LYS 156 0.0150
LYS 157 0.0151
THR 158 0.0134
ASP 159 0.0070
PHE 160 0.0050
GLU 161 0.0043
VAL 162 0.0022
PHE 163 0.0028
ASP 164 0.0087
ALA 165 0.0070
LEU 166 0.0059
MET 167 0.0089
VAL 168 0.0094
ASP 169 0.0074
SER 170 0.0086
GLN 171 0.0115
HIS 188 0.0180
GLN 189 0.0126
GLU 190 0.0078
PRO 191 0.0051
TYR 192 0.0046
VAL 193 0.0058
CYS 194 0.0068
LYS 195 0.0050
ARG 201 0.0114
ALA 202 0.0081
PRO 203 0.0041
PRO 204 0.0030
ILE 205 0.0036
LEU 206 0.0043
PRO 207 0.0100
PRO 208 0.0159
HIS 209 0.0180
LEU 210 0.0119
LEU 211 0.0127
GLN 212 0.0130
VAL 213 0.0062
ILE 214 0.0084
LEU 215 0.0051
ASN 216 0.0042
LYS 217 0.0054
ASP 218 0.0064
THR 219 0.0104
GLY 220 0.0126
ILE 221 0.0167
SER 222 0.0121
CYS 223 0.0097
ASP 224 0.0105
PRO 225 0.0159
ALA 226 0.0111
LEU 227 0.0089
LEU 228 0.0094
PRO 229 0.0091
GLU 230 0.0111
PRO 231 0.0101
ASN 232 0.0141
HIS 233 0.0151
VAL 234 0.0163
MET 235 0.0121
LEU 236 0.0085
ASN 237 0.0090
HIS 238 0.0065
LEU 239 0.0061
TYR 240 0.0042
ALA 241 0.0136
LEU 242 0.0137
SER 243 0.0117
ILE 244 0.0103
LYS 245 0.0128
ASP 246 0.0148
GLY 247 0.0117
VAL 248 0.0118
MET 249 0.0110
VAL 250 0.0132
LEU 251 0.0091
SER 252 0.0082
ALA 253 0.0081
THR 254 0.0077
HIS 255 0.0088
ARG 256 0.0047
TYR 257 0.0038
LYS 258 0.0113
LYS 259 0.0139
LYS 260 0.0087
TYR 261 0.0085
VAL 262 0.0085
THR 263 0.0086
THR 264 0.0086
LEU 265 0.0086
LEU 266 0.0075
TYR 267 0.0074
LYS 268 0.0073
PRO 269 0.0075
ILE 270 0.0080
ASN 25 0.0150
SER 26 0.0110
VAL 27 0.0085
TYR 28 0.0063
THR 29 0.0095
SER 30 0.0073
PHE 31 0.0053
MET 32 0.0039
LYS 33 0.0059
SER 34 0.0079
HIS 35 0.0057
ARG 36 0.0078
CYS 37 0.0077
TYR 38 0.0060
ASP 39 0.0042
LEU 40 0.0018
ILE 41 0.0018
PRO 42 0.0061
THR 43 0.0087
SER 44 0.0097
SER 45 0.0081
LYS 46 0.0073
LEU 47 0.0056
VAL 48 0.0054
VAL 49 0.0042
PHE 50 0.0017
ASP 51 0.0020
THR 52 0.0024
SER 53 0.0030
LEU 54 0.0030
GLN 55 0.0005
VAL 56 0.0005
LYS 57 0.0006
LYS 58 0.0004
ALA 59 0.0006
PHE 60 0.0020
PHE 61 0.0019
ALA 62 0.0013
LEU 63 0.0011
VAL 64 0.0012
THR 65 0.0045
ASN 66 0.0039
GLY 67 0.0029
VAL 68 0.0016
ARG 69 0.0006
ALA 70 0.0021
ALA 71 0.0017
PRO 72 0.0023
LEU 73 0.0032
TRP 74 0.0029
ASP 75 0.0075
SER 76 0.0069
LYS 77 0.0102
LYS 78 0.0095
GLN 79 0.0042
SER 80 0.0072
PHE 81 0.0066
VAL 82 0.0081
GLY 83 0.0073
MET 84 0.0059
LEU 85 0.0030
THR 86 0.0033
ILE 87 0.0035
THR 88 0.0034
ASP 89 0.0031
PHE 90 0.0028
ILE 91 0.0027
ASN 92 0.0026
ILE 93 0.0026
LEU 94 0.0028
HIS 95 0.0023
ARG 96 0.0025
TYR 97 0.0023
TYR 98 0.0022
LYS 99 0.0024
SER 100 0.0036
ALA 101 0.0021
LEU 102 0.0036
VAL 103 0.0037
GLN 104 0.0023
ILE 105 0.0027
TYR 106 0.0023
GLU 107 0.0018
LEU 108 0.0015
GLU 109 0.0014
GLU 110 0.0019
HIS 111 0.0018
LYS 112 0.0017
ILE 113 0.0018
GLU 114 0.0017
THR 115 0.0067
TRP 116 0.0059
ARG 117 0.0045
GLU 118 0.0060
VAL 119 0.0067
TYR 120 0.0094
LEU 121 0.0088
GLN 122 0.0127
ASP 123 0.0133
SER 124 0.0098
PHE 125 0.0111
LYS 126 0.0079
PRO 127 0.0061
LEU 128 0.0086
VAL 129 0.0100
CYS 130 0.0130
ILE 131 0.0127
SER 132 0.0118
PRO 133 0.0104
ASN 134 0.0119
ALA 135 0.0120
SER 136 0.0085
LEU 137 0.0061
PHE 138 0.0037
ASP 139 0.0064
ALA 140 0.0058
VAL 141 0.0062
SER 142 0.0064
SER 143 0.0064
LEU 144 0.0070
ILE 145 0.0194
ARG 146 0.0249
ASN 147 0.0231
LYS 148 0.0237
ILE 149 0.0133
HIS 150 0.0080
ARG 151 0.0076
LEU 152 0.0071
PRO 153 0.0085
VAL 154 0.0091
ILE 155 0.0147
ASP 156 0.0159
PRO 157 0.0222
GLU 158 0.0207
SER 159 0.0119
GLY 160 0.0089
ASN 161 0.0052
THR 162 0.0056
LEU 163 0.0036
TYR 164 0.0040
ILE 165 0.0060
LEU 166 0.0047
THR 167 0.0044
HIS 168 0.0047
LYS 169 0.0058
ARG 170 0.0044
ILE 171 0.0039
LEU 172 0.0040
LYS 173 0.0041
PHE 174 0.0035
LEU 175 0.0065
LYS 176 0.0078
LEU 177 0.0101
PHE 178 0.0088
ILE 179 0.0073
THR 180 0.0145
GLU 181 0.0171
PHE 182 0.0157
PRO 183 0.0143
LYS 184 0.0127
PRO 185 0.0056
GLU 186 0.0063
PHE 187 0.0080
MET 188 0.0079
SER 189 0.0070
LYS 190 0.0067
SER 191 0.0052
LEU 192 0.0055
GLU 193 0.0061
GLU 194 0.0070
LEU 195 0.0076
GLN 196 0.0047
ILE 197 0.0048
GLY 198 0.0042
THR 199 0.0040
TYR 200 0.0063
ALA 201 0.0149
ASN 202 0.0149
ILE 203 0.0036
ALA 204 0.0015
MET 205 0.0051
VAL 206 0.0039
ARG 207 0.0039
THR 208 0.0026
THR 209 0.0037
THR 210 0.0040
PRO 211 0.0025
VAL 212 0.0009
TYR 213 0.0004
VAL 214 0.0021
ALA 215 0.0016
LEU 216 0.0013
GLY 217 0.0019
ILE 218 0.0027
PHE 219 0.0026
VAL 220 0.0025
GLN 221 0.0034
HIS 222 0.0043
ARG 223 0.0041
VAL 224 0.0041
SER 225 0.0024
ALA 226 0.0022
LEU 227 0.0022
PRO 228 0.0032
VAL 229 0.0033
VAL 230 0.0038
ASP 231 0.0031
GLU 232 0.0031
LYS 233 0.0023
GLY 234 0.0031
ARG 235 0.0022
VAL 236 0.0028
VAL 237 0.0030
ASP 238 0.0035
ILE 239 0.0038
TYR 240 0.0019
SER 241 0.0019
LYS 242 0.0022
PHE 243 0.0028
ASP 244 0.0017
VAL 245 0.0024
ILE 246 0.0032
ASN 247 0.0034
LEU 248 0.0031
ALA 249 0.0037
ALA 250 0.0049
GLU 251 0.0049
LYS 252 0.0042
THR 253 0.0034
TYR 254 0.0024
ASN 255 0.0021
ASN 256 0.0018
LEU 257 0.0012
ASP 258 0.0020
VAL 259 0.0025
SER 260 0.0031
VAL 261 0.0023
THR 262 0.0036
LYS 263 0.0041
ALA 264 0.0029
LEU 265 0.0041
GLN 266 0.0044
HIS 267 0.0037
ARG 268 0.0026
SER 269 0.0030
HIS 270 0.0037
TYR 271 0.0038
PHE 272 0.0048
GLU 273 0.0061
GLY 274 0.0073
VAL 275 0.0059
LEU 276 0.0053
LYS 277 0.0036
CYS 278 0.0028
TYR 279 0.0027
LEU 280 0.0019
HIS 281 0.0019
GLU 282 0.0035
THR 283 0.0053
LEU 284 0.0070
GLU 285 0.0074
THR 286 0.0069
ILE 287 0.0053
ILE 288 0.0054
ASN 289 0.0060
ARG 290 0.0040
LEU 291 0.0021
VAL 292 0.0028
GLU 293 0.0039
ALA 294 0.0030
GLU 295 0.0025
VAL 296 0.0024
HIS 297 0.0028
ARG 298 0.0026
LEU 299 0.0023
VAL 300 0.0035
VAL 301 0.0016
VAL 302 0.0024
ASP 303 0.0043
GLU 304 0.0064
ASN 305 0.0048
ASP 306 0.0039
VAL 307 0.0016
VAL 308 0.0014
LYS 309 0.0007
GLY 310 0.0013
ILE 311 0.0011
VAL 312 0.0014
SER 313 0.0018
LEU 314 0.0024
SER 315 0.0047
ASP 316 0.0051
ILE 317 0.0040
LEU 318 0.0034
GLN 319 0.0043
ALA 320 0.0068
LEU 321 0.0049
VAL 322 0.0067
LEU 323 0.0112
THR 324 0.0157

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 101 ---

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