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 57 ---

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 = 0.0538
GLY 11 0.0052
SER 12 0.0048
VAL 13 0.0057
LYS 14 0.0058
ILE 15 0.0067
GLY 16 0.0113
HIS 17 0.0103
TYR 18 0.0062
ILE 19 0.0044
LEU 20 0.0048
GLY 21 0.0078
ASP 22 0.0089
THR 23 0.0081
LEU 24 0.0079
GLY 25 0.0089
VAL 26 0.0124
GLY 27 0.0113
THR 28 0.0104
PHE 29 0.0065
GLY 30 0.0056
LYS 31 0.0055
VAL 32 0.0046
LYS 33 0.0043
VAL 34 0.0035
GLY 35 0.0029
LYS 36 0.0031
HIS 37 0.0083
GLU 38 0.0110
LEU 39 0.0158
THR 40 0.0151
GLY 41 0.0086
HIS 42 0.0062
LYS 43 0.0031
VAL 44 0.0017
ALA 45 0.0053
VAL 46 0.0051
LYS 47 0.0043
ILE 48 0.0038
LEU 49 0.0035
ASN 50 0.0039
ARG 51 0.0059
GLN 52 0.0102
LYS 53 0.0057
ILE 54 0.0068
ARG 55 0.0121
SER 56 0.0117
LEU 57 0.0129
ASP 58 0.0163
VAL 59 0.0146
VAL 60 0.0129
GLY 61 0.0104
LYS 62 0.0098
ILE 63 0.0090
ARG 64 0.0093
ARG 65 0.0093
GLU 66 0.0074
ILE 67 0.0073
GLN 68 0.0079
ASN 69 0.0063
LEU 70 0.0050
LYS 71 0.0074
LEU 72 0.0070
PHE 73 0.0052
ARG 74 0.0057
HIS 75 0.0047
PRO 76 0.0062
HIS 77 0.0055
ILE 78 0.0053
ILE 79 0.0061
LYS 80 0.0068
LEU 81 0.0045
TYR 82 0.0048
GLN 83 0.0050
VAL 84 0.0052
ILE 85 0.0048
SER 86 0.0023
THR 87 0.0030
PRO 88 0.0038
SER 89 0.0059
ASP 90 0.0056
ILE 91 0.0044
PHE 92 0.0041
MET 93 0.0040
VAL 94 0.0040
MET 95 0.0039
GLU 96 0.0080
TYR 97 0.0053
VAL 98 0.0057
SER 99 0.0066
GLY 100 0.0093
GLY 101 0.0107
GLU 102 0.0081
LEU 103 0.0088
PHE 104 0.0104
ASP 105 0.0149
TYR 106 0.0212
ILE 107 0.0151
CYS 108 0.0273
LYS 109 0.0343
ASN 110 0.0288
GLY 111 0.0012
ARG 112 0.0020
LEU 113 0.0024
ASP 114 0.0052
GLU 115 0.0060
LYS 116 0.0049
GLU 117 0.0042
SER 118 0.0047
ARG 119 0.0048
ARG 120 0.0040
LEU 121 0.0046
PHE 122 0.0042
GLN 123 0.0039
GLN 124 0.0038
ILE 125 0.0036
LEU 126 0.0036
SER 127 0.0053
GLY 128 0.0041
VAL 129 0.0023
ASP 130 0.0038
TYR 131 0.0025
CYS 132 0.0015
HIS 133 0.0013
ARG 134 0.0011
HIS 135 0.0015
MET 136 0.0043
VAL 137 0.0049
VAL 138 0.0048
HIS 139 0.0048
ARG 140 0.0051
ASP 141 0.0045
LEU 142 0.0022
LYS 143 0.0019
PRO 144 0.0029
GLU 145 0.0023
ASN 146 0.0020
VAL 147 0.0033
LEU 148 0.0058
LEU 149 0.0098
ASP 150 0.0127
ALA 151 0.0238
HIS 152 0.0227
MET 153 0.0168
ASN 154 0.0111
ALA 155 0.0040
LYS 156 0.0054
ILE 157 0.0034
ALA 158 0.0040
ASP 159 0.0046
PHE 160 0.0070
GLY 161 0.0087
LEU 162 0.0085
SER 163 0.0077
ASN 164 0.0081
MET 165 0.0078
MET 166 0.0059
SER 167 0.0057
ASP 168 0.0037
GLY 169 0.0043
GLU 170 0.0067
PHE 171 0.0097
LEU 172 0.0106
ARG 173 0.0130
SER 175 0.0086
CYS 176 0.0074
GLY 177 0.0055
SER 178 0.0037
PRO 179 0.0030
ASN 180 0.0022
TYR 181 0.0026
ALA 182 0.0031
ALA 183 0.0028
PRO 184 0.0032
GLU 185 0.0075
VAL 186 0.0078
ILE 187 0.0072
SER 188 0.0094
GLY 189 0.0119
ARG 190 0.0130
LEU 191 0.0122
TYR 192 0.0097
ALA 193 0.0081
GLY 194 0.0068
PRO 195 0.0029
GLU 196 0.0032
VAL 197 0.0042
ASP 198 0.0033
ILE 199 0.0017
TRP 200 0.0029
SER 201 0.0036
SER 202 0.0033
GLY 203 0.0028
VAL 204 0.0033
ILE 205 0.0033
LEU 206 0.0034
TYR 207 0.0047
ALA 208 0.0042
LEU 209 0.0035
LEU 210 0.0039
CYS 211 0.0045
GLY 212 0.0042
THR 213 0.0050
LEU 214 0.0051
PRO 215 0.0057
PHE 216 0.0015
ASP 217 0.0035
ASP 218 0.0081
ASP 219 0.0127
HIS 220 0.0146
VAL 221 0.0130
PRO 222 0.0146
THR 223 0.0098
LEU 224 0.0058
PHE 225 0.0061
LYS 226 0.0066
LYS 227 0.0039
ILE 228 0.0054
CYS 229 0.0086
ASP 230 0.0115
GLY 231 0.0108
ILE 232 0.0115
PHE 233 0.0114
TYR 234 0.0119
THR 235 0.0156
PRO 236 0.0160
GLN 237 0.0187
TYR 238 0.0166
LEU 239 0.0138
ASN 240 0.0107
PRO 241 0.0109
SER 242 0.0075
VAL 243 0.0067
ILE 244 0.0097
SER 245 0.0066
LEU 246 0.0054
LEU 247 0.0065
LYS 248 0.0083
HIS 249 0.0077
MET 250 0.0041
LEU 251 0.0045
GLN 252 0.0043
VAL 253 0.0057
ASP 254 0.0058
PRO 255 0.0057
MET 256 0.0057
LYS 257 0.0066
ARG 258 0.0054
ALA 259 0.0061
THR 260 0.0074
ILE 261 0.0068
LYS 262 0.0099
ASP 263 0.0087
ILE 264 0.0058
ARG 265 0.0087
GLU 266 0.0097
HIS 267 0.0067
GLU 268 0.0057
TRP 269 0.0040
PHE 270 0.0047
LYS 271 0.0073
GLN 272 0.0070
ASP 273 0.0105
LEU 274 0.0107
PRO 275 0.0205
LYS 276 0.0225
TYR 277 0.0200
LEU 278 0.0146
PHE 279 0.0161
PRO 280 0.0262
GLU 281 0.0344
ASP 282 0.0126
LYS 395 0.0039
ALA 396 0.0034
LYS 397 0.0030
TRP 398 0.0043
HIS 399 0.0070
LEU 400 0.0116
GLY 401 0.0094
ILE 402 0.0083
ARG 403 0.0077
SER 404 0.0067
GLN 405 0.0187
SER 406 0.0183
ARG 407 0.0162
PRO 408 0.0110
ASN 409 0.0184
ASP 410 0.0148
ILE 411 0.0096
MET 412 0.0077
ALA 413 0.0099
GLU 414 0.0068
VAL 415 0.0073
CYS 416 0.0076
ARG 417 0.0069
ALA 418 0.0083
ILE 419 0.0094
LYS 420 0.0115
GLN 421 0.0114
LEU 422 0.0084
ASP 423 0.0098
TYR 424 0.0079
GLU 425 0.0102
TRP 426 0.0095
LYS 427 0.0106
VAL 428 0.0136
VAL 429 0.0160
ASN 430 0.0182
PRO 431 0.0163
TYR 432 0.0127
TYR 433 0.0134
LEU 434 0.0111
ARG 435 0.0108
VAL 436 0.0093
ARG 437 0.0067
ARG 438 0.0057
LYS 439 0.0045
ASN 440 0.0083
PRO 441 0.0113
VAL 442 0.0143
THR 443 0.0115
SER 444 0.0072
THR 445 0.0041
TYR 446 0.0017
SER 447 0.0031
LYS 448 0.0040
MET 449 0.0068
SER 450 0.0118
LEU 451 0.0086
GLN 452 0.0097
LEU 453 0.0071
TYR 454 0.0091
GLN 455 0.0077
VAL 456 0.0166
ASP 457 0.0169
SER 458 0.0149
ARG 459 0.0210
THR 460 0.0102
TYR 461 0.0064
LEU 462 0.0076
LEU 463 0.0062
ASP 464 0.0106
PHE 465 0.0075
ARG 466 0.0067
SER 467 0.0048
ILE 468 0.0040
ASP 469 0.0029
ASP 470 0.0053
GLU 471 0.0123
LEU 526 0.0107
THR 527 0.0141
PRO 528 0.0138
ARG 529 0.0130
PRO 530 0.0161
GLY 531 0.0106
SER 532 0.0097
HIS 533 0.0076
THR 534 0.0082
ILE 535 0.0098
GLU 536 0.0068
PHE 537 0.0055
PHE 538 0.0082
GLU 539 0.0094
MET 540 0.0078
CYS 541 0.0057
ALA 542 0.0059
ASN 543 0.0052
LEU 544 0.0054
ILE 545 0.0062
LYS 546 0.0030
ILE 547 0.0033
LEU 548 0.0047
ALA 549 0.0052
PRO 74 0.0538
ALA 75 0.0402
GLN 76 0.0341
ALA 77 0.0280
ARG 78 0.0140
PRO 79 0.0016
THR 80 0.0012
VAL 81 0.0025
PHE 82 0.0041
ARG 83 0.0053
TRP 84 0.0034
THR 85 0.0020
GLY 86 0.0024
GLY 87 0.0053
GLY 88 0.0075
LYS 89 0.0145
GLU 90 0.0117
VAL 91 0.0076
TYR 92 0.0058
LEU 93 0.0037
SER 94 0.0022
GLY 95 0.0040
SER 96 0.0060
PHE 97 0.0063
ASN 98 0.0053
ASN 99 0.0055
TRP 100 0.0030
SER 101 0.0022
LYS 102 0.0035
LEU 103 0.0058
PRO 104 0.0083
LEU 105 0.0066
THR 106 0.0073
ARG 107 0.0054
ASP 108 0.0045
HIS 109 0.0035
ASN 110 0.0024
ASN 111 0.0034
PHE 112 0.0047
VAL 113 0.0059
ALA 114 0.0074
ILE 115 0.0031
LEU 116 0.0053
ASP 117 0.0074
LEU 118 0.0072
PRO 119 0.0139
GLU 120 0.0124
GLY 121 0.0081
GLU 122 0.0039
HIS 123 0.0051
GLN 124 0.0044
TYR 125 0.0028
LYS 126 0.0009
PHE 127 0.0021
PHE 128 0.0040
VAL 129 0.0081
ASP 130 0.0123
GLY 131 0.0113
GLN 132 0.0096
TRP 133 0.0062
THR 134 0.0019
HIS 135 0.0009
ASP 136 0.0027
PRO 137 0.0045
SER 138 0.0062
GLU 139 0.0051
PRO 140 0.0049
ILE 141 0.0047
VAL 142 0.0045
THR 143 0.0045
SER 144 0.0037
GLN 145 0.0068
LEU 146 0.0063
GLY 147 0.0090
THR 148 0.0073
VAL 149 0.0033
ASN 150 0.0035
ASN 151 0.0041
ILE 152 0.0043
ILE 153 0.0048
GLN 154 0.0110
VAL 155 0.0078
LYS 156 0.0126
LYS 157 0.0151
THR 158 0.0113
ASP 159 0.0041
PHE 160 0.0043
GLU 161 0.0048
VAL 162 0.0040
PHE 163 0.0037
ASP 164 0.0049
ALA 165 0.0053
LEU 166 0.0057
MET 167 0.0093
VAL 168 0.0111
ASP 169 0.0188
SER 170 0.0304
GLN 171 0.0437
HIS 188 0.0113
GLN 189 0.0136
GLU 190 0.0116
PRO 191 0.0147
TYR 192 0.0161
VAL 193 0.0140
CYS 194 0.0180
LYS 195 0.0174
ARG 201 0.0228
ALA 202 0.0133
PRO 203 0.0092
PRO 204 0.0164
ILE 205 0.0168
LEU 206 0.0146
PRO 207 0.0125
PRO 208 0.0118
HIS 209 0.0087
LEU 210 0.0086
LEU 211 0.0083
GLN 212 0.0057
VAL 213 0.0047
ILE 214 0.0042
LEU 215 0.0064
ASN 216 0.0053
LYS 217 0.0087
ASP 218 0.0108
THR 219 0.0129
GLY 220 0.0185
ILE 221 0.0254
SER 222 0.0264
CYS 223 0.0182
ASP 224 0.0124
PRO 225 0.0118
ALA 226 0.0071
LEU 227 0.0077
LEU 228 0.0085
PRO 229 0.0102
GLU 230 0.0105
PRO 231 0.0059
ASN 232 0.0036
HIS 233 0.0041
VAL 234 0.0046
MET 235 0.0037
LEU 236 0.0031
ASN 237 0.0030
HIS 238 0.0042
LEU 239 0.0048
TYR 240 0.0059
ALA 241 0.0056
LEU 242 0.0048
SER 243 0.0078
ILE 244 0.0091
LYS 245 0.0119
ASP 246 0.0128
GLY 247 0.0113
VAL 248 0.0066
MET 249 0.0056
VAL 250 0.0029
LEU 251 0.0052
SER 252 0.0050
ALA 253 0.0049
THR 254 0.0053
HIS 255 0.0056
ARG 256 0.0115
TYR 257 0.0112
LYS 258 0.0131
LYS 259 0.0142
LYS 260 0.0124
TYR 261 0.0097
VAL 262 0.0081
THR 263 0.0074
THR 264 0.0061
LEU 265 0.0057
LEU 266 0.0048
TYR 267 0.0043
LYS 268 0.0059
PRO 269 0.0066
ILE 270 0.0089
ASN 25 0.0057
SER 26 0.0059
VAL 27 0.0065
TYR 28 0.0051
THR 29 0.0043
SER 30 0.0072
PHE 31 0.0058
MET 32 0.0049
LYS 33 0.0058
SER 34 0.0063
HIS 35 0.0040
ARG 36 0.0053
CYS 37 0.0055
TYR 38 0.0084
ASP 39 0.0067
LEU 40 0.0073
ILE 41 0.0078
PRO 42 0.0096
THR 43 0.0112
SER 44 0.0111
SER 45 0.0076
LYS 46 0.0070
LEU 47 0.0060
VAL 48 0.0055
VAL 49 0.0048
PHE 50 0.0050
ASP 51 0.0066
THR 52 0.0049
SER 53 0.0074
LEU 54 0.0077
GLN 55 0.0117
VAL 56 0.0108
LYS 57 0.0107
LYS 58 0.0104
ALA 59 0.0094
PHE 60 0.0094
PHE 61 0.0097
ALA 62 0.0103
LEU 63 0.0084
VAL 64 0.0073
THR 65 0.0074
ASN 66 0.0058
GLY 67 0.0057
VAL 68 0.0047
ARG 69 0.0051
ALA 70 0.0055
ALA 71 0.0040
PRO 72 0.0041
LEU 73 0.0046
TRP 74 0.0075
ASP 75 0.0115
SER 76 0.0129
LYS 77 0.0145
LYS 78 0.0146
GLN 79 0.0135
SER 80 0.0130
PHE 81 0.0093
VAL 82 0.0073
GLY 83 0.0045
MET 84 0.0027
LEU 85 0.0097
THR 86 0.0091
ILE 87 0.0101
THR 88 0.0112
ASP 89 0.0124
PHE 90 0.0105
ILE 91 0.0091
ASN 92 0.0109
ILE 93 0.0106
LEU 94 0.0086
HIS 95 0.0113
ARG 96 0.0141
TYR 97 0.0111
TYR 98 0.0107
LYS 99 0.0146
SER 100 0.0252
ALA 101 0.0270
LEU 102 0.0324
VAL 103 0.0209
GLN 104 0.0110
ILE 105 0.0098
TYR 106 0.0122
GLU 107 0.0153
LEU 108 0.0123
GLU 109 0.0133
GLU 110 0.0194
HIS 111 0.0161
LYS 112 0.0131
ILE 113 0.0095
GLU 114 0.0100
THR 115 0.0140
TRP 116 0.0160
ARG 117 0.0111
GLU 118 0.0111
VAL 119 0.0168
TYR 120 0.0240
LEU 121 0.0160
GLN 122 0.0242
ASP 123 0.0379
SER 124 0.0305
PHE 125 0.0359
LYS 126 0.0270
PRO 127 0.0226
LEU 128 0.0134
VAL 129 0.0109
CYS 130 0.0061
ILE 131 0.0066
SER 132 0.0088
PRO 133 0.0085
ASN 134 0.0090
ALA 135 0.0054
SER 136 0.0041
LEU 137 0.0029
PHE 138 0.0040
ASP 139 0.0042
ALA 140 0.0012
VAL 141 0.0035
SER 142 0.0048
SER 143 0.0037
LEU 144 0.0038
ILE 145 0.0073
ARG 146 0.0084
ASN 147 0.0080
LYS 148 0.0084
ILE 149 0.0055
HIS 150 0.0050
ARG 151 0.0036
LEU 152 0.0021
PRO 153 0.0049
VAL 154 0.0068
ILE 155 0.0113
ASP 156 0.0124
PRO 157 0.0120
GLU 158 0.0129
SER 159 0.0128
GLY 160 0.0118
ASN 161 0.0112
THR 162 0.0093
LEU 163 0.0093
TYR 164 0.0079
ILE 165 0.0057
LEU 166 0.0038
THR 167 0.0042
HIS 168 0.0046
LYS 169 0.0060
ARG 170 0.0063
ILE 171 0.0045
LEU 172 0.0054
LYS 173 0.0057
PHE 174 0.0039
LEU 175 0.0047
LYS 176 0.0062
LEU 177 0.0062
PHE 178 0.0074
ILE 179 0.0083
THR 180 0.0182
GLU 181 0.0222
PHE 182 0.0170
PRO 183 0.0140
LYS 184 0.0107
PRO 185 0.0101
GLU 186 0.0153
PHE 187 0.0140
MET 188 0.0118
SER 189 0.0169
LYS 190 0.0197
SER 191 0.0138
LEU 192 0.0099
GLU 193 0.0118
GLU 194 0.0181
LEU 195 0.0165
GLN 196 0.0142
ILE 197 0.0129
GLY 198 0.0121
THR 199 0.0142
TYR 200 0.0119
ALA 201 0.0210
ASN 202 0.0199
ILE 203 0.0062
ALA 204 0.0055
MET 205 0.0098
VAL 206 0.0111
ARG 207 0.0080
THR 208 0.0096
THR 209 0.0133
THR 210 0.0177
PRO 211 0.0159
VAL 212 0.0123
TYR 213 0.0126
VAL 214 0.0152
ALA 215 0.0114
LEU 216 0.0091
GLY 217 0.0126
ILE 218 0.0132
PHE 219 0.0100
VAL 220 0.0104
GLN 221 0.0153
HIS 222 0.0142
ARG 223 0.0112
VAL 224 0.0074
SER 225 0.0045
ALA 226 0.0045
LEU 227 0.0056
PRO 228 0.0058
VAL 229 0.0073
VAL 230 0.0059
ASP 231 0.0114
GLU 232 0.0201
LYS 233 0.0274
GLY 234 0.0201
ARG 235 0.0151
VAL 236 0.0079
VAL 237 0.0051
ASP 238 0.0056
ILE 239 0.0097
TYR 240 0.0093
SER 241 0.0065
LYS 242 0.0056
PHE 243 0.0041
ASP 244 0.0053
VAL 245 0.0048
ILE 246 0.0062
ASN 247 0.0076
LEU 248 0.0070
ALA 249 0.0085
ALA 250 0.0134
GLU 251 0.0155
LYS 252 0.0135
THR 253 0.0125
TYR 254 0.0092
ASN 255 0.0144
ASN 256 0.0166
LEU 257 0.0142
ASP 258 0.0197
VAL 259 0.0198
SER 260 0.0122
VAL 261 0.0123
THR 262 0.0132
LYS 263 0.0118
ALA 264 0.0111
LEU 265 0.0155
GLN 266 0.0184
HIS 267 0.0202
ARG 268 0.0223
SER 269 0.0236
HIS 270 0.0294
TYR 271 0.0352
PHE 272 0.0303
GLU 273 0.0437
GLY 274 0.0414
VAL 275 0.0028
LEU 276 0.0054
LYS 277 0.0057
CYS 278 0.0095
TYR 279 0.0149
LEU 280 0.0031
HIS 281 0.0081
GLU 282 0.0083
THR 283 0.0113
LEU 284 0.0101
GLU 285 0.0081
THR 286 0.0059
ILE 287 0.0049
ILE 288 0.0055
ASN 289 0.0023
ARG 290 0.0054
LEU 291 0.0057
VAL 292 0.0070
GLU 293 0.0057
ALA 294 0.0049
GLU 295 0.0064
VAL 296 0.0059
HIS 297 0.0059
ARG 298 0.0056
LEU 299 0.0054
VAL 300 0.0015
VAL 301 0.0072
VAL 302 0.0164
ASP 303 0.0255
GLU 304 0.0319
ASN 305 0.0325
ASP 306 0.0229
VAL 307 0.0232
VAL 308 0.0160
LYS 309 0.0168
GLY 310 0.0066
ILE 311 0.0060
VAL 312 0.0051
SER 313 0.0059
LEU 314 0.0063
SER 315 0.0064
ASP 316 0.0071
ILE 317 0.0069
LEU 318 0.0060
GLN 319 0.0062
ALA 320 0.0068
LEU 321 0.0056
VAL 322 0.0053
LEU 323 0.0061
THR 324 0.0063

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 57 ---

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