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 75 ---

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 = 0.0532
GLY 11 0.0044
SER 12 0.0027
VAL 13 0.0009
LYS 14 0.0021
ILE 15 0.0034
GLY 16 0.0115
HIS 17 0.0085
TYR 18 0.0041
ILE 19 0.0018
LEU 20 0.0054
GLY 21 0.0087
ASP 22 0.0107
THR 23 0.0105
LEU 24 0.0125
GLY 25 0.0121
VAL 26 0.0062
GLY 27 0.0047
THR 28 0.0023
PHE 29 0.0030
GLY 30 0.0054
LYS 31 0.0076
VAL 32 0.0078
LYS 33 0.0077
VAL 34 0.0082
GLY 35 0.0080
LYS 36 0.0071
HIS 37 0.0050
GLU 38 0.0090
LEU 39 0.0120
THR 40 0.0089
GLY 41 0.0096
HIS 42 0.0121
LYS 43 0.0115
VAL 44 0.0098
ALA 45 0.0083
VAL 46 0.0064
LYS 47 0.0049
ILE 48 0.0036
LEU 49 0.0020
ASN 50 0.0014
ARG 51 0.0038
GLN 52 0.0038
LYS 53 0.0042
ILE 54 0.0044
ARG 55 0.0046
SER 56 0.0068
LEU 57 0.0067
ASP 58 0.0068
VAL 59 0.0064
VAL 60 0.0063
GLY 61 0.0027
LYS 62 0.0047
ILE 63 0.0048
ARG 64 0.0035
ARG 65 0.0041
GLU 66 0.0042
ILE 67 0.0039
GLN 68 0.0035
ASN 69 0.0047
LEU 70 0.0063
LYS 71 0.0062
LEU 72 0.0077
PHE 73 0.0090
ARG 74 0.0117
HIS 75 0.0137
PRO 76 0.0159
HIS 77 0.0161
ILE 78 0.0141
ILE 79 0.0132
LYS 80 0.0118
LEU 81 0.0052
TYR 82 0.0067
GLN 83 0.0056
VAL 84 0.0032
ILE 85 0.0049
SER 86 0.0044
THR 87 0.0044
PRO 88 0.0045
SER 89 0.0039
ASP 90 0.0035
ILE 91 0.0017
PHE 92 0.0031
MET 93 0.0030
VAL 94 0.0047
MET 95 0.0047
GLU 96 0.0049
TYR 97 0.0062
VAL 98 0.0154
SER 99 0.0178
GLY 100 0.0288
GLY 101 0.0266
GLU 102 0.0217
LEU 103 0.0117
PHE 104 0.0155
ASP 105 0.0135
TYR 106 0.0105
ILE 107 0.0154
CYS 108 0.0304
LYS 109 0.0352
ASN 110 0.0365
GLY 111 0.0178
ARG 112 0.0144
LEU 113 0.0122
ASP 114 0.0115
GLU 115 0.0081
LYS 116 0.0069
GLU 117 0.0040
SER 118 0.0052
ARG 119 0.0034
ARG 120 0.0036
LEU 121 0.0073
PHE 122 0.0079
GLN 123 0.0073
GLN 124 0.0091
ILE 125 0.0108
LEU 126 0.0098
SER 127 0.0095
GLY 128 0.0097
VAL 129 0.0087
ASP 130 0.0072
TYR 131 0.0073
CYS 132 0.0044
HIS 133 0.0027
ARG 134 0.0040
HIS 135 0.0040
MET 136 0.0060
VAL 137 0.0044
VAL 138 0.0049
HIS 139 0.0064
ARG 140 0.0097
ASP 141 0.0088
LEU 142 0.0079
LYS 143 0.0103
PRO 144 0.0130
GLU 145 0.0164
ASN 146 0.0194
VAL 147 0.0178
LEU 148 0.0188
LEU 149 0.0180
ASP 150 0.0196
ALA 151 0.0240
HIS 152 0.0220
MET 153 0.0120
ASN 154 0.0163
ALA 155 0.0174
LYS 156 0.0163
ILE 157 0.0151
ALA 158 0.0150
ASP 159 0.0143
PHE 160 0.0128
GLY 161 0.0085
LEU 162 0.0096
SER 163 0.0063
ASN 164 0.0049
MET 165 0.0054
MET 166 0.0134
SER 167 0.0163
ASP 168 0.0152
GLY 169 0.0162
GLU 170 0.0183
PHE 171 0.0180
LEU 172 0.0196
ARG 173 0.0227
SER 175 0.0114
CYS 176 0.0109
GLY 177 0.0086
SER 178 0.0069
PRO 179 0.0091
ASN 180 0.0072
TYR 181 0.0059
ALA 182 0.0072
ALA 183 0.0106
PRO 184 0.0137
GLU 185 0.0169
VAL 186 0.0129
ILE 187 0.0121
SER 188 0.0168
GLY 189 0.0170
ARG 190 0.0216
LEU 191 0.0208
TYR 192 0.0183
ALA 193 0.0169
GLY 194 0.0143
PRO 195 0.0087
GLU 196 0.0097
VAL 197 0.0080
ASP 198 0.0050
ILE 199 0.0063
TRP 200 0.0055
SER 201 0.0030
SER 202 0.0027
GLY 203 0.0052
VAL 204 0.0051
ILE 205 0.0035
LEU 206 0.0029
TYR 207 0.0052
ALA 208 0.0046
LEU 209 0.0039
LEU 210 0.0086
CYS 211 0.0097
GLY 212 0.0085
THR 213 0.0078
LEU 214 0.0079
PRO 215 0.0142
PHE 216 0.0134
ASP 217 0.0157
ASP 218 0.0163
ASP 219 0.0191
HIS 220 0.0232
VAL 221 0.0204
PRO 222 0.0164
THR 223 0.0159
LEU 224 0.0169
PHE 225 0.0111
LYS 226 0.0118
LYS 227 0.0146
ILE 228 0.0137
CYS 229 0.0114
ASP 230 0.0138
GLY 231 0.0127
ILE 232 0.0109
PHE 233 0.0089
TYR 234 0.0071
THR 235 0.0146
PRO 236 0.0154
GLN 237 0.0195
TYR 238 0.0176
LEU 239 0.0146
ASN 240 0.0063
PRO 241 0.0094
SER 242 0.0091
VAL 243 0.0061
ILE 244 0.0071
SER 245 0.0062
LEU 246 0.0047
LEU 247 0.0016
LYS 248 0.0028
HIS 249 0.0016
MET 250 0.0049
LEU 251 0.0069
GLN 252 0.0111
VAL 253 0.0135
ASP 254 0.0167
PRO 255 0.0153
MET 256 0.0184
LYS 257 0.0153
ARG 258 0.0089
ALA 259 0.0037
THR 260 0.0039
ILE 261 0.0049
LYS 262 0.0063
ASP 263 0.0056
ILE 264 0.0062
ARG 265 0.0092
GLU 266 0.0104
HIS 267 0.0095
GLU 268 0.0099
TRP 269 0.0084
PHE 270 0.0089
LYS 271 0.0089
GLN 272 0.0075
ASP 273 0.0071
LEU 274 0.0081
PRO 275 0.0117
LYS 276 0.0109
TYR 277 0.0129
LEU 278 0.0124
PHE 279 0.0101
PRO 280 0.0145
GLU 281 0.0115
ASP 282 0.0110
LYS 395 0.0405
ALA 396 0.0315
LYS 397 0.0250
TRP 398 0.0140
HIS 399 0.0197
LEU 400 0.0175
GLY 401 0.0119
ILE 402 0.0121
ARG 403 0.0107
SER 404 0.0116
GLN 405 0.0182
SER 406 0.0283
ARG 407 0.0284
PRO 408 0.0141
ASN 409 0.0218
ASP 410 0.0214
ILE 411 0.0179
MET 412 0.0169
ALA 413 0.0235
GLU 414 0.0253
VAL 415 0.0199
CYS 416 0.0187
ARG 417 0.0203
ALA 418 0.0190
ILE 419 0.0150
LYS 420 0.0253
GLN 421 0.0175
LEU 422 0.0086
ASP 423 0.0207
TYR 424 0.0155
GLU 425 0.0165
TRP 426 0.0134
LYS 427 0.0128
VAL 428 0.0204
VAL 429 0.0220
ASN 430 0.0087
PRO 431 0.0090
TYR 432 0.0057
TYR 433 0.0091
LEU 434 0.0148
ARG 435 0.0121
VAL 436 0.0094
ARG 437 0.0041
ARG 438 0.0069
LYS 439 0.0120
ASN 440 0.0122
PRO 441 0.0177
VAL 442 0.0149
THR 443 0.0158
SER 444 0.0215
THR 445 0.0151
TYR 446 0.0093
SER 447 0.0035
LYS 448 0.0014
MET 449 0.0078
SER 450 0.0111
LEU 451 0.0102
GLN 452 0.0067
LEU 453 0.0065
TYR 454 0.0055
GLN 455 0.0150
VAL 456 0.0193
ASP 457 0.0341
SER 458 0.0476
ARG 459 0.0422
THR 460 0.0137
TYR 461 0.0125
LEU 462 0.0079
LEU 463 0.0103
ASP 464 0.0093
PHE 465 0.0081
ARG 466 0.0080
SER 467 0.0088
ILE 468 0.0088
ASP 469 0.0093
ASP 470 0.0277
GLU 471 0.0367
LEU 526 0.0390
THR 527 0.0396
PRO 528 0.0307
ARG 529 0.0265
PRO 530 0.0265
GLY 531 0.0087
SER 532 0.0055
HIS 533 0.0013
THR 534 0.0042
ILE 535 0.0037
GLU 536 0.0028
PHE 537 0.0041
PHE 538 0.0053
GLU 539 0.0031
MET 540 0.0036
CYS 541 0.0090
ALA 542 0.0110
ASN 543 0.0089
LEU 544 0.0099
ILE 545 0.0131
LYS 546 0.0188
ILE 547 0.0176
LEU 548 0.0220
ALA 549 0.0265
PRO 74 0.0057
ALA 75 0.0053
GLN 76 0.0032
ALA 77 0.0049
ARG 78 0.0064
PRO 79 0.0049
THR 80 0.0051
VAL 81 0.0041
PHE 82 0.0048
ARG 83 0.0048
TRP 84 0.0055
THR 85 0.0059
GLY 86 0.0041
GLY 87 0.0028
GLY 88 0.0016
LYS 89 0.0021
GLU 90 0.0021
VAL 91 0.0022
TYR 92 0.0037
LEU 93 0.0049
SER 94 0.0040
GLY 95 0.0031
SER 96 0.0036
PHE 97 0.0055
ASN 98 0.0077
ASN 99 0.0075
TRP 100 0.0060
SER 101 0.0073
LYS 102 0.0065
LEU 103 0.0072
PRO 104 0.0045
LEU 105 0.0032
THR 106 0.0033
ARG 107 0.0061
ASP 108 0.0097
HIS 109 0.0113
ASN 110 0.0098
ASN 111 0.0085
PHE 112 0.0049
VAL 113 0.0066
ALA 114 0.0052
ILE 115 0.0049
LEU 116 0.0050
ASP 117 0.0051
LEU 118 0.0054
PRO 119 0.0024
GLU 120 0.0052
GLY 121 0.0067
GLU 122 0.0069
HIS 123 0.0039
GLN 124 0.0010
TYR 125 0.0016
LYS 126 0.0020
PHE 127 0.0033
PHE 128 0.0042
VAL 129 0.0036
ASP 130 0.0031
GLY 131 0.0033
GLN 132 0.0038
TRP 133 0.0043
THR 134 0.0045
HIS 135 0.0039
ASP 136 0.0053
PRO 137 0.0067
SER 138 0.0079
GLU 139 0.0071
PRO 140 0.0065
ILE 141 0.0048
VAL 142 0.0041
THR 143 0.0029
SER 144 0.0043
GLN 145 0.0045
LEU 146 0.0053
GLY 147 0.0055
THR 148 0.0045
VAL 149 0.0019
ASN 150 0.0021
ASN 151 0.0036
ILE 152 0.0045
ILE 153 0.0056
GLN 154 0.0092
VAL 155 0.0076
LYS 156 0.0075
LYS 157 0.0067
THR 158 0.0087
ASP 159 0.0068
PHE 160 0.0073
GLU 161 0.0067
VAL 162 0.0062
PHE 163 0.0056
ASP 164 0.0067
ALA 165 0.0062
LEU 166 0.0066
MET 167 0.0072
VAL 168 0.0069
ASP 169 0.0077
SER 170 0.0114
GLN 171 0.0151
HIS 188 0.0280
GLN 189 0.0106
GLU 190 0.0092
PRO 191 0.0224
TYR 192 0.0350
VAL 193 0.0474
CYS 194 0.0508
LYS 195 0.0532
ARG 201 0.0216
ALA 202 0.0182
PRO 203 0.0151
PRO 204 0.0161
ILE 205 0.0160
LEU 206 0.0136
PRO 207 0.0161
PRO 208 0.0171
HIS 209 0.0170
LEU 210 0.0138
LEU 211 0.0158
GLN 212 0.0116
VAL 213 0.0065
ILE 214 0.0020
LEU 215 0.0047
ASN 216 0.0096
LYS 217 0.0048
ASP 218 0.0105
THR 219 0.0165
GLY 220 0.0225
ILE 221 0.0132
SER 222 0.0157
CYS 223 0.0088
ASP 224 0.0051
PRO 225 0.0114
ALA 226 0.0094
LEU 227 0.0093
LEU 228 0.0080
PRO 229 0.0082
GLU 230 0.0084
PRO 231 0.0054
ASN 232 0.0085
HIS 233 0.0117
VAL 234 0.0136
MET 235 0.0110
LEU 236 0.0111
ASN 237 0.0116
HIS 238 0.0111
LEU 239 0.0096
TYR 240 0.0083
ALA 241 0.0105
LEU 242 0.0183
SER 243 0.0335
ILE 244 0.0259
LYS 245 0.0383
ASP 246 0.0245
GLY 247 0.0144
VAL 248 0.0128
MET 249 0.0053
VAL 250 0.0060
LEU 251 0.0038
SER 252 0.0043
ALA 253 0.0059
THR 254 0.0065
HIS 255 0.0090
ARG 256 0.0036
TYR 257 0.0042
LYS 258 0.0071
LYS 259 0.0098
LYS 260 0.0082
TYR 261 0.0080
VAL 262 0.0066
THR 263 0.0048
THR 264 0.0042
LEU 265 0.0033
LEU 266 0.0042
TYR 267 0.0057
LYS 268 0.0062
PRO 269 0.0072
ILE 270 0.0064
ASN 25 0.0178
SER 26 0.0131
VAL 27 0.0093
TYR 28 0.0064
THR 29 0.0110
SER 30 0.0103
PHE 31 0.0081
MET 32 0.0059
LYS 33 0.0080
SER 34 0.0096
HIS 35 0.0049
ARG 36 0.0052
CYS 37 0.0060
TYR 38 0.0077
ASP 39 0.0074
LEU 40 0.0079
ILE 41 0.0074
PRO 42 0.0080
THR 43 0.0081
SER 44 0.0085
SER 45 0.0071
LYS 46 0.0058
LEU 47 0.0055
VAL 48 0.0049
VAL 49 0.0042
PHE 50 0.0024
ASP 51 0.0018
THR 52 0.0013
SER 53 0.0008
LEU 54 0.0014
GLN 55 0.0035
VAL 56 0.0032
LYS 57 0.0029
LYS 58 0.0033
ALA 59 0.0034
PHE 60 0.0035
PHE 61 0.0048
ALA 62 0.0056
LEU 63 0.0047
VAL 64 0.0048
THR 65 0.0081
ASN 66 0.0080
GLY 67 0.0063
VAL 68 0.0068
ARG 69 0.0063
ALA 70 0.0035
ALA 71 0.0028
PRO 72 0.0019
LEU 73 0.0018
TRP 74 0.0018
ASP 75 0.0027
SER 76 0.0008
LYS 77 0.0012
LYS 78 0.0031
GLN 79 0.0031
SER 80 0.0028
PHE 81 0.0022
VAL 82 0.0032
GLY 83 0.0025
MET 84 0.0027
LEU 85 0.0018
THR 86 0.0018
ILE 87 0.0026
THR 88 0.0023
ASP 89 0.0025
PHE 90 0.0020
ILE 91 0.0023
ASN 92 0.0021
ILE 93 0.0017
LEU 94 0.0019
HIS 95 0.0014
ARG 96 0.0014
TYR 97 0.0005
TYR 98 0.0011
LYS 99 0.0026
SER 100 0.0056
ALA 101 0.0068
LEU 102 0.0097
VAL 103 0.0069
GLN 104 0.0041
ILE 105 0.0015
TYR 106 0.0013
GLU 107 0.0014
LEU 108 0.0014
GLU 109 0.0016
GLU 110 0.0038
HIS 111 0.0032
LYS 112 0.0023
ILE 113 0.0023
GLU 114 0.0032
THR 115 0.0061
TRP 116 0.0067
ARG 117 0.0060
GLU 118 0.0079
VAL 119 0.0093
TYR 120 0.0140
LEU 121 0.0134
GLN 122 0.0214
ASP 123 0.0206
SER 124 0.0132
PHE 125 0.0190
LYS 126 0.0130
PRO 127 0.0102
LEU 128 0.0049
VAL 129 0.0045
CYS 130 0.0054
ILE 131 0.0055
SER 132 0.0063
PRO 133 0.0067
ASN 134 0.0067
ALA 135 0.0068
SER 136 0.0056
LEU 137 0.0037
PHE 138 0.0033
ASP 139 0.0025
ALA 140 0.0028
VAL 141 0.0015
SER 142 0.0025
SER 143 0.0045
LEU 144 0.0041
ILE 145 0.0076
ARG 146 0.0102
ASN 147 0.0111
LYS 148 0.0106
ILE 149 0.0072
HIS 150 0.0031
ARG 151 0.0024
LEU 152 0.0031
PRO 153 0.0049
VAL 154 0.0061
ILE 155 0.0090
ASP 156 0.0068
PRO 157 0.0087
GLU 158 0.0074
SER 159 0.0054
GLY 160 0.0045
ASN 161 0.0051
THR 162 0.0059
LEU 163 0.0059
TYR 164 0.0068
ILE 165 0.0049
LEU 166 0.0034
THR 167 0.0018
HIS 168 0.0017
LYS 169 0.0026
ARG 170 0.0015
ILE 171 0.0010
LEU 172 0.0014
LYS 173 0.0019
PHE 174 0.0026
LEU 175 0.0017
LYS 176 0.0012
LEU 177 0.0014
PHE 178 0.0009
ILE 179 0.0017
THR 180 0.0105
GLU 181 0.0114
PHE 182 0.0061
PRO 183 0.0054
LYS 184 0.0089
PRO 185 0.0104
GLU 186 0.0111
PHE 187 0.0083
MET 188 0.0046
SER 189 0.0069
LYS 190 0.0065
SER 191 0.0061
LEU 192 0.0067
GLU 193 0.0117
GLU 194 0.0130
LEU 195 0.0101
GLN 196 0.0077
ILE 197 0.0030
GLY 198 0.0043
THR 199 0.0069
TYR 200 0.0077
ALA 201 0.0159
ASN 202 0.0166
ILE 203 0.0059
ALA 204 0.0037
MET 205 0.0015
VAL 206 0.0018
ARG 207 0.0022
THR 208 0.0026
THR 209 0.0036
THR 210 0.0027
PRO 211 0.0027
VAL 212 0.0027
TYR 213 0.0027
VAL 214 0.0028
ALA 215 0.0020
LEU 216 0.0024
GLY 217 0.0032
ILE 218 0.0032
PHE 219 0.0031
VAL 220 0.0040
GLN 221 0.0047
HIS 222 0.0046
ARG 223 0.0045
VAL 224 0.0039
SER 225 0.0015
ALA 226 0.0010
LEU 227 0.0009
PRO 228 0.0008
VAL 229 0.0008
VAL 230 0.0008
ASP 231 0.0020
GLU 232 0.0030
LYS 233 0.0021
GLY 234 0.0010
ARG 235 0.0005
VAL 236 0.0006
VAL 237 0.0017
ASP 238 0.0014
ILE 239 0.0004
TYR 240 0.0015
SER 241 0.0015
LYS 242 0.0020
PHE 243 0.0019
ASP 244 0.0017
VAL 245 0.0022
ILE 246 0.0022
ASN 247 0.0034
LEU 248 0.0035
ALA 249 0.0037
ALA 250 0.0046
GLU 251 0.0053
LYS 252 0.0045
THR 253 0.0044
TYR 254 0.0029
ASN 255 0.0035
ASN 256 0.0031
LEU 257 0.0027
ASP 258 0.0027
VAL 259 0.0026
SER 260 0.0037
VAL 261 0.0032
THR 262 0.0044
LYS 263 0.0054
ALA 264 0.0047
LEU 265 0.0044
GLN 266 0.0062
HIS 267 0.0054
ARG 268 0.0034
SER 269 0.0052
HIS 270 0.0057
TYR 271 0.0037
PHE 272 0.0046
GLU 273 0.0070
GLY 274 0.0076
VAL 275 0.0028
LEU 276 0.0019
LYS 277 0.0020
CYS 278 0.0025
TYR 279 0.0032
LEU 280 0.0072
HIS 281 0.0068
GLU 282 0.0047
THR 283 0.0034
LEU 284 0.0030
GLU 285 0.0020
THR 286 0.0016
ILE 287 0.0020
ILE 288 0.0018
ASN 289 0.0025
ARG 290 0.0023
LEU 291 0.0024
VAL 292 0.0023
GLU 293 0.0026
ALA 294 0.0031
GLU 295 0.0026
VAL 296 0.0026
HIS 297 0.0027
ARG 298 0.0026
LEU 299 0.0023
VAL 300 0.0027
VAL 301 0.0025
VAL 302 0.0024
ASP 303 0.0035
GLU 304 0.0040
ASN 305 0.0047
ASP 306 0.0028
VAL 307 0.0038
VAL 308 0.0036
LYS 309 0.0047
GLY 310 0.0033
ILE 311 0.0031
VAL 312 0.0030
SER 313 0.0038
LEU 314 0.0045
SER 315 0.0053
ASP 316 0.0061
ILE 317 0.0060
LEU 318 0.0058
GLN 319 0.0066
ALA 320 0.0090
LEU 321 0.0068
VAL 322 0.0081
LEU 323 0.0124
THR 324 0.0175

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 75 ---

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