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 30 ---

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 = 0.0659
GLY 11 0.0045
SER 12 0.0039
VAL 13 0.0017
LYS 14 0.0040
ILE 15 0.0053
GLY 16 0.0134
HIS 17 0.0142
TYR 18 0.0100
ILE 19 0.0084
LEU 20 0.0041
GLY 21 0.0047
ASP 22 0.0045
THR 23 0.0040
LEU 24 0.0033
GLY 25 0.0047
VAL 26 0.0045
GLY 27 0.0042
THR 28 0.0040
PHE 29 0.0041
GLY 30 0.0043
LYS 31 0.0032
VAL 32 0.0026
LYS 33 0.0029
VAL 34 0.0035
GLY 35 0.0047
LYS 36 0.0112
HIS 37 0.0167
GLU 38 0.0215
LEU 39 0.0283
THR 40 0.0270
GLY 41 0.0167
HIS 42 0.0130
LYS 43 0.0081
VAL 44 0.0053
ALA 45 0.0025
VAL 46 0.0032
LYS 47 0.0034
ILE 48 0.0030
LEU 49 0.0032
ASN 50 0.0032
ARG 51 0.0032
GLN 52 0.0044
LYS 53 0.0049
ILE 54 0.0041
ARG 55 0.0046
SER 56 0.0059
LEU 57 0.0054
ASP 58 0.0044
VAL 59 0.0034
VAL 60 0.0024
GLY 61 0.0012
LYS 62 0.0016
ILE 63 0.0016
ARG 64 0.0012
ARG 65 0.0015
GLU 66 0.0029
ILE 67 0.0028
GLN 68 0.0029
ASN 69 0.0032
LEU 70 0.0036
LYS 71 0.0039
LEU 72 0.0041
PHE 73 0.0042
ARG 74 0.0046
HIS 75 0.0052
PRO 76 0.0061
HIS 77 0.0059
ILE 78 0.0051
ILE 79 0.0046
LYS 80 0.0046
LEU 81 0.0056
TYR 82 0.0054
GLN 83 0.0050
VAL 84 0.0043
ILE 85 0.0034
SER 86 0.0010
THR 87 0.0009
PRO 88 0.0019
SER 89 0.0023
ASP 90 0.0022
ILE 91 0.0027
PHE 92 0.0030
MET 93 0.0040
VAL 94 0.0044
MET 95 0.0054
GLU 96 0.0041
TYR 97 0.0031
VAL 98 0.0035
SER 99 0.0032
GLY 100 0.0046
GLY 101 0.0082
GLU 102 0.0070
LEU 103 0.0060
PHE 104 0.0063
ASP 105 0.0077
TYR 106 0.0090
ILE 107 0.0082
CYS 108 0.0102
LYS 109 0.0114
ASN 110 0.0101
GLY 111 0.0109
ARG 112 0.0096
LEU 113 0.0089
ASP 114 0.0085
GLU 115 0.0072
LYS 116 0.0063
GLU 117 0.0073
SER 118 0.0071
ARG 119 0.0059
ARG 120 0.0066
LEU 121 0.0064
PHE 122 0.0055
GLN 123 0.0059
GLN 124 0.0066
ILE 125 0.0060
LEU 126 0.0048
SER 127 0.0055
GLY 128 0.0049
VAL 129 0.0045
ASP 130 0.0053
TYR 131 0.0041
CYS 132 0.0034
HIS 133 0.0037
ARG 134 0.0044
HIS 135 0.0040
MET 136 0.0027
VAL 137 0.0027
VAL 138 0.0026
HIS 139 0.0026
ARG 140 0.0026
ASP 141 0.0038
LEU 142 0.0038
LYS 143 0.0037
PRO 144 0.0039
GLU 145 0.0040
ASN 146 0.0037
VAL 147 0.0042
LEU 148 0.0050
LEU 149 0.0059
ASP 150 0.0069
ALA 151 0.0101
HIS 152 0.0096
MET 153 0.0081
ASN 154 0.0075
ALA 155 0.0062
LYS 156 0.0050
ILE 157 0.0043
ALA 158 0.0036
ASP 159 0.0030
PHE 160 0.0031
GLY 161 0.0018
LEU 162 0.0018
SER 163 0.0020
ASN 164 0.0022
MET 165 0.0025
MET 166 0.0040
SER 167 0.0043
ASP 168 0.0057
GLY 169 0.0057
GLU 170 0.0043
PHE 171 0.0046
LEU 172 0.0052
ARG 173 0.0064
SER 175 0.0020
CYS 176 0.0028
GLY 177 0.0048
SER 178 0.0067
PRO 179 0.0068
ASN 180 0.0054
TYR 181 0.0047
ALA 182 0.0041
ALA 183 0.0028
PRO 184 0.0038
GLU 185 0.0033
VAL 186 0.0009
ILE 187 0.0021
SER 188 0.0032
GLY 189 0.0028
ARG 190 0.0050
LEU 191 0.0054
TYR 192 0.0043
ALA 193 0.0043
GLY 194 0.0034
PRO 195 0.0020
GLU 196 0.0021
VAL 197 0.0021
ASP 198 0.0021
ILE 199 0.0022
TRP 200 0.0030
SER 201 0.0040
SER 202 0.0046
GLY 203 0.0039
VAL 204 0.0041
ILE 205 0.0060
LEU 206 0.0058
TYR 207 0.0060
ALA 208 0.0067
LEU 209 0.0069
LEU 210 0.0092
CYS 211 0.0086
GLY 212 0.0102
THR 213 0.0075
LEU 214 0.0059
PRO 215 0.0046
PHE 216 0.0088
ASP 217 0.0165
ASP 218 0.0239
ASP 219 0.0322
HIS 220 0.0365
VAL 221 0.0319
PRO 222 0.0329
THR 223 0.0296
LEU 224 0.0201
PHE 225 0.0165
LYS 226 0.0194
LYS 227 0.0160
ILE 228 0.0102
CYS 229 0.0134
ASP 230 0.0155
GLY 231 0.0093
ILE 232 0.0080
PHE 233 0.0032
TYR 234 0.0037
THR 235 0.0071
PRO 236 0.0095
GLN 237 0.0112
TYR 238 0.0119
LEU 239 0.0095
ASN 240 0.0086
PRO 241 0.0081
SER 242 0.0062
VAL 243 0.0053
ILE 244 0.0061
SER 245 0.0044
LEU 246 0.0032
LEU 247 0.0039
LYS 248 0.0035
HIS 249 0.0021
MET 250 0.0023
LEU 251 0.0027
GLN 252 0.0024
VAL 253 0.0034
ASP 254 0.0036
PRO 255 0.0012
MET 256 0.0011
LYS 257 0.0009
ARG 258 0.0011
ALA 259 0.0014
THR 260 0.0046
ILE 261 0.0047
LYS 262 0.0056
ASP 263 0.0052
ILE 264 0.0045
ARG 265 0.0070
GLU 266 0.0070
HIS 267 0.0054
GLU 268 0.0048
TRP 269 0.0044
PHE 270 0.0052
LYS 271 0.0060
GLN 272 0.0056
ASP 273 0.0069
LEU 274 0.0076
PRO 275 0.0126
LYS 276 0.0151
TYR 277 0.0155
LEU 278 0.0120
PHE 279 0.0126
PRO 280 0.0193
GLU 281 0.0331
ASP 282 0.0373
LYS 395 0.0083
ALA 396 0.0052
LYS 397 0.0036
TRP 398 0.0021
HIS 399 0.0037
LEU 400 0.0083
GLY 401 0.0078
ILE 402 0.0105
ARG 403 0.0131
SER 404 0.0149
GLN 405 0.0203
SER 406 0.0150
ARG 407 0.0119
PRO 408 0.0091
ASN 409 0.0054
ASP 410 0.0043
ILE 411 0.0076
MET 412 0.0035
ALA 413 0.0074
GLU 414 0.0115
VAL 415 0.0096
CYS 416 0.0100
ARG 417 0.0157
ALA 418 0.0159
ILE 419 0.0120
LYS 420 0.0173
GLN 421 0.0224
LEU 422 0.0190
ASP 423 0.0170
TYR 424 0.0098
GLU 425 0.0093
TRP 426 0.0067
LYS 427 0.0097
VAL 428 0.0099
VAL 429 0.0128
ASN 430 0.0086
PRO 431 0.0063
TYR 432 0.0059
TYR 433 0.0056
LEU 434 0.0022
ARG 435 0.0030
VAL 436 0.0026
ARG 437 0.0050
ARG 438 0.0082
LYS 439 0.0106
ASN 440 0.0162
PRO 441 0.0201
VAL 442 0.0237
THR 443 0.0225
SER 444 0.0212
THR 445 0.0171
TYR 446 0.0135
SER 447 0.0129
LYS 448 0.0096
MET 449 0.0078
SER 450 0.0041
LEU 451 0.0048
GLN 452 0.0063
LEU 453 0.0075
TYR 454 0.0098
GLN 455 0.0140
VAL 456 0.0164
ASP 457 0.0225
SER 458 0.0258
ARG 459 0.0252
THR 460 0.0181
TYR 461 0.0143
LEU 462 0.0119
LEU 463 0.0084
ASP 464 0.0069
PHE 465 0.0075
ARG 466 0.0086
SER 467 0.0099
ILE 468 0.0102
ASP 469 0.0118
ASP 470 0.0193
GLU 471 0.0248
LEU 526 0.0250
THR 527 0.0286
PRO 528 0.0275
ARG 529 0.0249
PRO 530 0.0252
GLY 531 0.0163
SER 532 0.0145
HIS 533 0.0136
THR 534 0.0117
ILE 535 0.0117
GLU 536 0.0133
PHE 537 0.0114
PHE 538 0.0110
GLU 539 0.0118
MET 540 0.0105
CYS 541 0.0111
ALA 542 0.0138
ASN 543 0.0129
LEU 544 0.0112
ILE 545 0.0131
LYS 546 0.0150
ILE 547 0.0149
LEU 548 0.0152
ALA 549 0.0177
PRO 74 0.0076
ALA 75 0.0066
GLN 76 0.0062
ALA 77 0.0052
ARG 78 0.0035
PRO 79 0.0016
THR 80 0.0019
VAL 81 0.0017
PHE 82 0.0019
ARG 83 0.0017
TRP 84 0.0018
THR 85 0.0016
GLY 86 0.0015
GLY 87 0.0016
GLY 88 0.0019
LYS 89 0.0028
GLU 90 0.0031
VAL 91 0.0028
TYR 92 0.0032
LEU 93 0.0031
SER 94 0.0037
GLY 95 0.0036
SER 96 0.0041
PHE 97 0.0049
ASN 98 0.0054
ASN 99 0.0057
TRP 100 0.0048
SER 101 0.0053
LYS 102 0.0046
LEU 103 0.0042
PRO 104 0.0027
LEU 105 0.0026
THR 106 0.0026
ARG 107 0.0026
ASP 108 0.0026
HIS 109 0.0028
ASN 110 0.0025
ASN 111 0.0023
PHE 112 0.0022
VAL 113 0.0023
ALA 114 0.0022
ILE 115 0.0023
LEU 116 0.0026
ASP 117 0.0029
LEU 118 0.0036
PRO 119 0.0052
GLU 120 0.0052
GLY 121 0.0048
GLU 122 0.0039
HIS 123 0.0033
GLN 124 0.0026
TYR 125 0.0025
LYS 126 0.0022
PHE 127 0.0024
PHE 128 0.0032
VAL 129 0.0027
ASP 130 0.0034
GLY 131 0.0043
GLN 132 0.0037
TRP 133 0.0033
THR 134 0.0020
HIS 135 0.0010
ASP 136 0.0005
PRO 137 0.0008
SER 138 0.0015
GLU 139 0.0016
PRO 140 0.0019
ILE 141 0.0010
VAL 142 0.0009
THR 143 0.0010
SER 144 0.0027
GLN 145 0.0052
LEU 146 0.0042
GLY 147 0.0041
THR 148 0.0022
VAL 149 0.0009
ASN 150 0.0010
ASN 151 0.0011
ILE 152 0.0019
ILE 153 0.0028
GLN 154 0.0036
VAL 155 0.0035
LYS 156 0.0042
LYS 157 0.0045
THR 158 0.0041
ASP 159 0.0022
PHE 160 0.0017
GLU 161 0.0015
VAL 162 0.0007
PHE 163 0.0010
ASP 164 0.0025
ALA 165 0.0018
LEU 166 0.0021
MET 167 0.0033
VAL 168 0.0038
ASP 169 0.0037
SER 170 0.0042
GLN 171 0.0057
HIS 188 0.0268
GLN 189 0.0243
GLU 190 0.0158
PRO 191 0.0196
TYR 192 0.0191
VAL 193 0.0258
CYS 194 0.0240
LYS 195 0.0174
ARG 201 0.0147
ALA 202 0.0137
PRO 203 0.0114
PRO 204 0.0114
ILE 205 0.0122
LEU 206 0.0079
PRO 207 0.0065
PRO 208 0.0058
HIS 209 0.0042
LEU 210 0.0044
LEU 211 0.0049
GLN 212 0.0051
VAL 213 0.0045
ILE 214 0.0066
LEU 215 0.0053
ASN 216 0.0092
LYS 217 0.0124
ASP 218 0.0201
THR 219 0.0261
GLY 220 0.0346
ILE 221 0.0627
SER 222 0.0659
CYS 223 0.0455
ASP 224 0.0212
PRO 225 0.0107
ALA 226 0.0078
LEU 227 0.0106
LEU 228 0.0106
PRO 229 0.0130
GLU 230 0.0149
PRO 231 0.0102
ASN 232 0.0083
HIS 233 0.0082
VAL 234 0.0066
MET 235 0.0071
LEU 236 0.0084
ASN 237 0.0085
HIS 238 0.0073
LEU 239 0.0068
TYR 240 0.0059
ALA 241 0.0045
LEU 242 0.0048
SER 243 0.0046
ILE 244 0.0073
LYS 245 0.0095
ASP 246 0.0104
GLY 247 0.0108
VAL 248 0.0102
MET 249 0.0091
VAL 250 0.0086
LEU 251 0.0073
SER 252 0.0076
ALA 253 0.0088
THR 254 0.0099
HIS 255 0.0118
ARG 256 0.0143
TYR 257 0.0131
LYS 258 0.0146
LYS 259 0.0144
LYS 260 0.0113
TYR 261 0.0124
VAL 262 0.0104
THR 263 0.0086
THR 264 0.0082
LEU 265 0.0065
LEU 266 0.0095
TYR 267 0.0101
LYS 268 0.0104
PRO 269 0.0110
ILE 270 0.0101
ASN 25 0.0128
SER 26 0.0142
VAL 27 0.0180
TYR 28 0.0186
THR 29 0.0167
SER 30 0.0142
PHE 31 0.0154
MET 32 0.0159
LYS 33 0.0143
SER 34 0.0140
HIS 35 0.0086
ARG 36 0.0079
CYS 37 0.0079
TYR 38 0.0054
ASP 39 0.0056
LEU 40 0.0078
ILE 41 0.0053
PRO 42 0.0064
THR 43 0.0105
SER 44 0.0112
SER 45 0.0079
LYS 46 0.0056
LEU 47 0.0062
VAL 48 0.0057
VAL 49 0.0082
PHE 50 0.0107
ASP 51 0.0112
THR 52 0.0119
SER 53 0.0119
LEU 54 0.0113
GLN 55 0.0121
VAL 56 0.0110
LYS 57 0.0111
LYS 58 0.0128
ALA 59 0.0126
PHE 60 0.0095
PHE 61 0.0101
ALA 62 0.0110
LEU 63 0.0107
VAL 64 0.0105
THR 65 0.0077
ASN 66 0.0087
GLY 67 0.0088
VAL 68 0.0080
ARG 69 0.0076
ALA 70 0.0060
ALA 71 0.0062
PRO 72 0.0077
LEU 73 0.0094
TRP 74 0.0111
ASP 75 0.0137
SER 76 0.0143
LYS 77 0.0162
LYS 78 0.0166
GLN 79 0.0154
SER 80 0.0133
PHE 81 0.0103
VAL 82 0.0103
GLY 83 0.0078
MET 84 0.0059
LEU 85 0.0095
THR 86 0.0095
ILE 87 0.0085
THR 88 0.0078
ASP 89 0.0070
PHE 90 0.0083
ILE 91 0.0065
ASN 92 0.0061
ILE 93 0.0045
LEU 94 0.0037
HIS 95 0.0049
ARG 96 0.0052
TYR 97 0.0064
TYR 98 0.0079
LYS 99 0.0123
SER 100 0.0166
ALA 101 0.0180
LEU 102 0.0237
VAL 103 0.0205
GLN 104 0.0171
ILE 105 0.0105
TYR 106 0.0111
GLU 107 0.0077
LEU 108 0.0093
GLU 109 0.0132
GLU 110 0.0108
HIS 111 0.0100
LYS 112 0.0111
ILE 113 0.0108
GLU 114 0.0107
THR 115 0.0085
TRP 116 0.0075
ARG 117 0.0083
GLU 118 0.0077
VAL 119 0.0062
TYR 120 0.0073
LEU 121 0.0077
GLN 122 0.0068
ASP 123 0.0066
SER 124 0.0078
PHE 125 0.0054
LYS 126 0.0057
PRO 127 0.0071
LEU 128 0.0088
VAL 129 0.0108
CYS 130 0.0112
ILE 131 0.0092
SER 132 0.0072
PRO 133 0.0034
ASN 134 0.0048
ALA 135 0.0102
SER 136 0.0108
LEU 137 0.0135
PHE 138 0.0146
ASP 139 0.0147
ALA 140 0.0134
VAL 141 0.0147
SER 142 0.0148
SER 143 0.0150
LEU 144 0.0164
ILE 145 0.0171
ARG 146 0.0168
ASN 147 0.0178
LYS 148 0.0193
ILE 149 0.0184
HIS 150 0.0155
ARG 151 0.0113
LEU 152 0.0094
PRO 153 0.0055
VAL 154 0.0029
ILE 155 0.0084
ASP 156 0.0120
PRO 157 0.0177
GLU 158 0.0214
SER 159 0.0188
GLY 160 0.0159
ASN 161 0.0112
THR 162 0.0072
LEU 163 0.0046
TYR 164 0.0013
ILE 165 0.0085
LEU 166 0.0097
THR 167 0.0135
HIS 168 0.0160
LYS 169 0.0172
ARG 170 0.0179
ILE 171 0.0168
LEU 172 0.0169
LYS 173 0.0178
PHE 174 0.0172
LEU 175 0.0192
LYS 176 0.0202
LEU 177 0.0244
PHE 178 0.0227
ILE 179 0.0197
THR 180 0.0265
GLU 181 0.0298
PHE 182 0.0285
PRO 183 0.0274
LYS 184 0.0240
PRO 185 0.0240
GLU 186 0.0225
PHE 187 0.0177
MET 188 0.0205
SER 189 0.0225
LYS 190 0.0194
SER 191 0.0161
LEU 192 0.0090
GLU 193 0.0110
GLU 194 0.0129
LEU 195 0.0077
GLN 196 0.0043
ILE 197 0.0044
GLY 198 0.0073
THR 199 0.0111
TYR 200 0.0109
ALA 201 0.0170
ASN 202 0.0198
ILE 203 0.0145
ALA 204 0.0164
MET 205 0.0135
VAL 206 0.0118
ARG 207 0.0102
THR 208 0.0068
THR 209 0.0083
THR 210 0.0083
PRO 211 0.0071
VAL 212 0.0059
TYR 213 0.0069
VAL 214 0.0091
ALA 215 0.0085
LEU 216 0.0082
GLY 217 0.0114
ILE 218 0.0133
PHE 219 0.0128
VAL 220 0.0145
GLN 221 0.0179
HIS 222 0.0184
ARG 223 0.0180
VAL 224 0.0167
SER 225 0.0167
ALA 226 0.0137
LEU 227 0.0122
PRO 228 0.0098
VAL 229 0.0081
VAL 230 0.0090
ASP 231 0.0102
GLU 232 0.0141
LYS 233 0.0131
GLY 234 0.0113
ARG 235 0.0085
VAL 236 0.0067
VAL 237 0.0052
ASP 238 0.0064
ILE 239 0.0092
TYR 240 0.0091
SER 241 0.0109
LYS 242 0.0104
PHE 243 0.0112
ASP 244 0.0087
VAL 245 0.0073
ILE 246 0.0099
ASN 247 0.0107
LEU 248 0.0086
ALA 249 0.0106
ALA 250 0.0149
GLU 251 0.0145
LYS 252 0.0138
THR 253 0.0114
TYR 254 0.0091
ASN 255 0.0121
ASN 256 0.0103
LEU 257 0.0062
ASP 258 0.0085
VAL 259 0.0063
SER 260 0.0053
VAL 261 0.0060
THR 262 0.0055
LYS 263 0.0043
ALA 264 0.0050
LEU 265 0.0047
GLN 266 0.0062
HIS 267 0.0084
ARG 268 0.0112
SER 269 0.0115
HIS 270 0.0207
TYR 271 0.0209
PHE 272 0.0164
GLU 273 0.0182
GLY 274 0.0140
VAL 275 0.0078
LEU 276 0.0089
LYS 277 0.0046
CYS 278 0.0061
TYR 279 0.0080
LEU 280 0.0105
HIS 281 0.0163
GLU 282 0.0153
THR 283 0.0180
LEU 284 0.0160
GLU 285 0.0204
THR 286 0.0196
ILE 287 0.0150
ILE 288 0.0193
ASN 289 0.0238
ARG 290 0.0181
LEU 291 0.0178
VAL 292 0.0231
GLU 293 0.0253
ALA 294 0.0237
GLU 295 0.0227
VAL 296 0.0197
HIS 297 0.0168
ARG 298 0.0121
LEU 299 0.0088
VAL 300 0.0052
VAL 301 0.0026
VAL 302 0.0065
ASP 303 0.0124
GLU 304 0.0154
ASN 305 0.0142
ASP 306 0.0084
VAL 307 0.0113
VAL 308 0.0093
LYS 309 0.0099
GLY 310 0.0068
ILE 311 0.0071
VAL 312 0.0081
SER 313 0.0134
LEU 314 0.0173
SER 315 0.0173
ASP 316 0.0144
ILE 317 0.0150
LEU 318 0.0171
GLN 319 0.0153
ALA 320 0.0138
LEU 321 0.0157
VAL 322 0.0155
LEU 323 0.0129
THR 324 0.0117

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 30 ---

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