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 61 ---

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 = 0.0773
GLY 11 0.0262
SER 12 0.0223
VAL 13 0.0184
LYS 14 0.0167
ILE 15 0.0142
GLY 16 0.0205
HIS 17 0.0165
TYR 18 0.0114
ILE 19 0.0139
LEU 20 0.0161
GLY 21 0.0205
ASP 22 0.0218
THR 23 0.0178
LEU 24 0.0146
GLY 25 0.0134
VAL 26 0.0121
GLY 27 0.0111
THR 28 0.0120
PHE 29 0.0106
GLY 30 0.0106
LYS 31 0.0096
VAL 32 0.0073
LYS 33 0.0103
VAL 34 0.0097
GLY 35 0.0097
LYS 36 0.0076
HIS 37 0.0073
GLU 38 0.0054
LEU 39 0.0132
THR 40 0.0224
GLY 41 0.0138
HIS 42 0.0139
LYS 43 0.0102
VAL 44 0.0056
ALA 45 0.0045
VAL 46 0.0058
LYS 47 0.0046
ILE 48 0.0052
LEU 49 0.0041
ASN 50 0.0045
ARG 51 0.0069
GLN 52 0.0106
LYS 53 0.0132
ILE 54 0.0120
ARG 55 0.0121
SER 56 0.0177
LEU 57 0.0177
ASP 58 0.0125
VAL 59 0.0129
VAL 60 0.0077
GLY 61 0.0092
LYS 62 0.0102
ILE 63 0.0088
ARG 64 0.0085
ARG 65 0.0106
GLU 66 0.0075
ILE 67 0.0061
GLN 68 0.0068
ASN 69 0.0072
LEU 70 0.0062
LYS 71 0.0069
LEU 72 0.0058
PHE 73 0.0061
ARG 74 0.0063
HIS 75 0.0080
PRO 76 0.0086
HIS 77 0.0076
ILE 78 0.0077
ILE 79 0.0073
LYS 80 0.0082
LEU 81 0.0059
TYR 82 0.0032
GLN 83 0.0021
VAL 84 0.0031
ILE 85 0.0030
SER 86 0.0044
THR 87 0.0035
PRO 88 0.0028
SER 89 0.0037
ASP 90 0.0045
ILE 91 0.0019
PHE 92 0.0011
MET 93 0.0009
VAL 94 0.0011
MET 95 0.0029
GLU 96 0.0050
TYR 97 0.0038
VAL 98 0.0041
SER 99 0.0035
GLY 100 0.0031
GLY 101 0.0065
GLU 102 0.0080
LEU 103 0.0061
PHE 104 0.0105
ASP 105 0.0121
TYR 106 0.0108
ILE 107 0.0112
CYS 108 0.0165
LYS 109 0.0178
ASN 110 0.0156
GLY 111 0.0131
ARG 112 0.0109
LEU 113 0.0068
ASP 114 0.0080
GLU 115 0.0104
LYS 116 0.0148
GLU 117 0.0117
SER 118 0.0086
ARG 119 0.0095
ARG 120 0.0104
LEU 121 0.0067
PHE 122 0.0051
GLN 123 0.0057
GLN 124 0.0076
ILE 125 0.0067
LEU 126 0.0067
SER 127 0.0077
GLY 128 0.0081
VAL 129 0.0083
ASP 130 0.0103
TYR 131 0.0076
CYS 132 0.0067
HIS 133 0.0085
ARG 134 0.0099
HIS 135 0.0090
MET 136 0.0054
VAL 137 0.0045
VAL 138 0.0042
HIS 139 0.0033
ARG 140 0.0034
ASP 141 0.0064
LEU 142 0.0053
LYS 143 0.0054
PRO 144 0.0063
GLU 145 0.0074
ASN 146 0.0060
VAL 147 0.0039
LEU 148 0.0033
LEU 149 0.0036
ASP 150 0.0058
ALA 151 0.0168
HIS 152 0.0162
MET 153 0.0117
ASN 154 0.0088
ALA 155 0.0054
LYS 156 0.0046
ILE 157 0.0047
ALA 158 0.0046
ASP 159 0.0047
PHE 160 0.0050
GLY 161 0.0026
LEU 162 0.0031
SER 163 0.0034
ASN 164 0.0037
MET 165 0.0041
MET 166 0.0077
SER 167 0.0085
ASP 168 0.0077
GLY 169 0.0088
GLU 170 0.0102
PHE 171 0.0087
LEU 172 0.0097
ARG 173 0.0111
SER 175 0.0081
CYS 176 0.0079
GLY 177 0.0071
SER 178 0.0062
PRO 179 0.0054
ASN 180 0.0074
TYR 181 0.0078
ALA 182 0.0082
ALA 183 0.0081
PRO 184 0.0088
GLU 185 0.0096
VAL 186 0.0099
ILE 187 0.0121
SER 188 0.0141
GLY 189 0.0145
ARG 190 0.0111
LEU 191 0.0092
TYR 192 0.0069
ALA 193 0.0052
GLY 194 0.0054
PRO 195 0.0037
GLU 196 0.0037
VAL 197 0.0035
ASP 198 0.0042
ILE 199 0.0052
TRP 200 0.0055
SER 201 0.0072
SER 202 0.0075
GLY 203 0.0055
VAL 204 0.0066
ILE 205 0.0101
LEU 206 0.0080
TYR 207 0.0085
ALA 208 0.0116
LEU 209 0.0111
LEU 210 0.0113
CYS 211 0.0135
GLY 212 0.0170
THR 213 0.0171
LEU 214 0.0150
PRO 215 0.0141
PHE 216 0.0102
ASP 217 0.0177
ASP 218 0.0191
ASP 219 0.0252
HIS 220 0.0077
VAL 221 0.0140
PRO 222 0.0188
THR 223 0.0140
LEU 224 0.0054
PHE 225 0.0115
LYS 226 0.0168
LYS 227 0.0133
ILE 228 0.0087
CYS 229 0.0171
ASP 230 0.0160
GLY 231 0.0119
ILE 232 0.0129
PHE 233 0.0129
TYR 234 0.0217
THR 235 0.0128
PRO 236 0.0175
GLN 237 0.0184
TYR 238 0.0178
LEU 239 0.0107
ASN 240 0.0124
PRO 241 0.0150
SER 242 0.0167
VAL 243 0.0124
ILE 244 0.0119
SER 245 0.0091
LEU 246 0.0082
LEU 247 0.0088
LYS 248 0.0097
HIS 249 0.0089
MET 250 0.0061
LEU 251 0.0043
GLN 252 0.0039
VAL 253 0.0056
ASP 254 0.0072
PRO 255 0.0067
MET 256 0.0074
LYS 257 0.0049
ARG 258 0.0058
ALA 259 0.0095
THR 260 0.0137
ILE 261 0.0096
LYS 262 0.0129
ASP 263 0.0155
ILE 264 0.0120
ARG 265 0.0090
GLU 266 0.0140
HIS 267 0.0167
GLU 268 0.0205
TRP 269 0.0183
PHE 270 0.0143
LYS 271 0.0158
GLN 272 0.0234
ASP 273 0.0259
LEU 274 0.0185
PRO 275 0.0237
LYS 276 0.0262
TYR 277 0.0283
LEU 278 0.0188
PHE 279 0.0195
PRO 280 0.0329
GLU 281 0.0172
ASP 282 0.0324
LYS 395 0.0257
ALA 396 0.0210
LYS 397 0.0198
TRP 398 0.0127
HIS 399 0.0118
LEU 400 0.0073
GLY 401 0.0081
ILE 402 0.0063
ARG 403 0.0038
SER 404 0.0025
GLN 405 0.0081
SER 406 0.0076
ARG 407 0.0071
PRO 408 0.0048
ASN 409 0.0030
ASP 410 0.0024
ILE 411 0.0064
MET 412 0.0055
ALA 413 0.0080
GLU 414 0.0116
VAL 415 0.0148
CYS 416 0.0139
ARG 417 0.0179
ALA 418 0.0208
ILE 419 0.0196
LYS 420 0.0203
GLN 421 0.0246
LEU 422 0.0233
ASP 423 0.0208
TYR 424 0.0169
GLU 425 0.0165
TRP 426 0.0135
LYS 427 0.0095
VAL 428 0.0079
VAL 429 0.0056
ASN 430 0.0086
PRO 431 0.0067
TYR 432 0.0089
TYR 433 0.0111
LEU 434 0.0120
ARG 435 0.0130
VAL 436 0.0134
ARG 437 0.0114
ARG 438 0.0119
LYS 439 0.0105
ASN 440 0.0090
PRO 441 0.0135
VAL 442 0.0117
THR 443 0.0075
SER 444 0.0083
THR 445 0.0048
TYR 446 0.0052
SER 447 0.0070
LYS 448 0.0090
MET 449 0.0121
SER 450 0.0152
LEU 451 0.0121
GLN 452 0.0107
LEU 453 0.0080
TYR 454 0.0088
GLN 455 0.0126
VAL 456 0.0159
ASP 457 0.0197
SER 458 0.0217
ARG 459 0.0191
THR 460 0.0072
TYR 461 0.0049
LEU 462 0.0054
LEU 463 0.0072
ASP 464 0.0113
PHE 465 0.0116
ARG 466 0.0109
SER 467 0.0094
ILE 468 0.0082
ASP 469 0.0079
ASP 470 0.0201
GLU 471 0.0311
LEU 526 0.0288
THR 527 0.0318
PRO 528 0.0264
ARG 529 0.0180
PRO 530 0.0147
GLY 531 0.0020
SER 532 0.0048
HIS 533 0.0071
THR 534 0.0092
ILE 535 0.0078
GLU 536 0.0075
PHE 537 0.0092
PHE 538 0.0110
GLU 539 0.0100
MET 540 0.0097
CYS 541 0.0132
ALA 542 0.0156
ASN 543 0.0149
LEU 544 0.0147
ILE 545 0.0172
LYS 546 0.0166
ILE 547 0.0174
LEU 548 0.0188
ALA 549 0.0209
PRO 74 0.0773
ALA 75 0.0526
GLN 76 0.0514
ALA 77 0.0402
ARG 78 0.0244
PRO 79 0.0074
THR 80 0.0060
VAL 81 0.0083
PHE 82 0.0090
ARG 83 0.0120
TRP 84 0.0070
THR 85 0.0062
GLY 86 0.0135
GLY 87 0.0196
GLY 88 0.0201
LYS 89 0.0296
GLU 90 0.0198
VAL 91 0.0115
TYR 92 0.0043
LEU 93 0.0091
SER 94 0.0120
GLY 95 0.0116
SER 96 0.0144
PHE 97 0.0139
ASN 98 0.0172
ASN 99 0.0233
TRP 100 0.0184
SER 101 0.0158
LYS 102 0.0099
LEU 103 0.0095
PRO 104 0.0137
LEU 105 0.0117
THR 106 0.0180
ARG 107 0.0161
ASP 108 0.0177
HIS 109 0.0194
ASN 110 0.0149
ASN 111 0.0085
PHE 112 0.0073
VAL 113 0.0106
ALA 114 0.0108
ILE 115 0.0068
LEU 116 0.0045
ASP 117 0.0052
LEU 118 0.0049
PRO 119 0.0185
GLU 120 0.0184
GLY 121 0.0178
GLU 122 0.0147
HIS 123 0.0100
GLN 124 0.0094
TYR 125 0.0086
LYS 126 0.0080
PHE 127 0.0087
PHE 128 0.0091
VAL 129 0.0158
ASP 130 0.0246
GLY 131 0.0236
GLN 132 0.0259
TRP 133 0.0233
THR 134 0.0100
HIS 135 0.0117
ASP 136 0.0175
PRO 137 0.0229
SER 138 0.0277
GLU 139 0.0209
PRO 140 0.0165
ILE 141 0.0154
VAL 142 0.0128
THR 143 0.0152
SER 144 0.0163
GLN 145 0.0207
LEU 146 0.0255
GLY 147 0.0265
THR 148 0.0237
VAL 149 0.0123
ASN 150 0.0108
ASN 151 0.0117
ILE 152 0.0096
ILE 153 0.0092
GLN 154 0.0072
VAL 155 0.0067
LYS 156 0.0073
LYS 157 0.0080
THR 158 0.0025
ASP 159 0.0038
PHE 160 0.0066
GLU 161 0.0068
VAL 162 0.0072
PHE 163 0.0053
ASP 164 0.0043
ALA 165 0.0027
LEU 166 0.0039
MET 167 0.0026
VAL 168 0.0045
ASP 169 0.0057
SER 170 0.0074
GLN 171 0.0111
HIS 188 0.0122
GLN 189 0.0149
GLU 190 0.0137
PRO 191 0.0192
TYR 192 0.0157
VAL 193 0.0181
CYS 194 0.0171
LYS 195 0.0107
ARG 201 0.0094
ALA 202 0.0098
PRO 203 0.0102
PRO 204 0.0135
ILE 205 0.0148
LEU 206 0.0118
PRO 207 0.0111
PRO 208 0.0083
HIS 209 0.0076
LEU 210 0.0080
LEU 211 0.0089
GLN 212 0.0089
VAL 213 0.0085
ILE 214 0.0086
LEU 215 0.0099
ASN 216 0.0145
LYS 217 0.0141
ASP 218 0.0160
THR 219 0.0167
GLY 220 0.0187
ILE 221 0.0145
SER 222 0.0170
CYS 223 0.0174
ASP 224 0.0172
PRO 225 0.0147
ALA 226 0.0138
LEU 227 0.0130
LEU 228 0.0123
PRO 229 0.0116
GLU 230 0.0121
PRO 231 0.0069
ASN 232 0.0071
HIS 233 0.0086
VAL 234 0.0085
MET 235 0.0079
LEU 236 0.0090
ASN 237 0.0092
HIS 238 0.0078
LEU 239 0.0076
TYR 240 0.0068
ALA 241 0.0107
LEU 242 0.0123
SER 243 0.0172
ILE 244 0.0178
LYS 245 0.0174
ASP 246 0.0150
GLY 247 0.0169
VAL 248 0.0128
MET 249 0.0118
VAL 250 0.0074
LEU 251 0.0072
SER 252 0.0076
ALA 253 0.0077
THR 254 0.0094
HIS 255 0.0100
ARG 256 0.0126
TYR 257 0.0119
LYS 258 0.0141
LYS 259 0.0159
LYS 260 0.0143
TYR 261 0.0114
VAL 262 0.0099
THR 263 0.0091
THR 264 0.0077
LEU 265 0.0071
LEU 266 0.0054
TYR 267 0.0068
LYS 268 0.0095
PRO 269 0.0119
ILE 270 0.0135
ASN 25 0.0085
SER 26 0.0064
VAL 27 0.0057
TYR 28 0.0052
THR 29 0.0065
SER 30 0.0060
PHE 31 0.0057
MET 32 0.0061
LYS 33 0.0063
SER 34 0.0060
HIS 35 0.0044
ARG 36 0.0043
CYS 37 0.0067
TYR 38 0.0079
ASP 39 0.0087
LEU 40 0.0084
ILE 41 0.0089
PRO 42 0.0117
THR 43 0.0131
SER 44 0.0139
SER 45 0.0117
LYS 46 0.0092
LEU 47 0.0067
VAL 48 0.0049
VAL 49 0.0036
PHE 50 0.0029
ASP 51 0.0047
THR 52 0.0055
SER 53 0.0062
LEU 54 0.0047
GLN 55 0.0062
VAL 56 0.0047
LYS 57 0.0039
LYS 58 0.0049
ALA 59 0.0042
PHE 60 0.0031
PHE 61 0.0042
ALA 62 0.0048
LEU 63 0.0039
VAL 64 0.0048
THR 65 0.0069
ASN 66 0.0064
GLY 67 0.0059
VAL 68 0.0040
ARG 69 0.0029
ALA 70 0.0021
ALA 71 0.0016
PRO 72 0.0020
LEU 73 0.0019
TRP 74 0.0023
ASP 75 0.0033
SER 76 0.0036
LYS 77 0.0026
LYS 78 0.0017
GLN 79 0.0024
SER 80 0.0018
PHE 81 0.0017
VAL 82 0.0021
GLY 83 0.0026
MET 84 0.0030
LEU 85 0.0020
THR 86 0.0025
ILE 87 0.0030
THR 88 0.0029
ASP 89 0.0022
PHE 90 0.0038
ILE 91 0.0033
ASN 92 0.0039
ILE 93 0.0043
LEU 94 0.0038
HIS 95 0.0052
ARG 96 0.0059
TYR 97 0.0059
TYR 98 0.0053
LYS 99 0.0057
SER 100 0.0069
ALA 101 0.0055
LEU 102 0.0058
VAL 103 0.0063
GLN 104 0.0061
ILE 105 0.0052
TYR 106 0.0061
GLU 107 0.0064
LEU 108 0.0056
GLU 109 0.0061
GLU 110 0.0059
HIS 111 0.0054
LYS 112 0.0052
ILE 113 0.0047
GLU 114 0.0048
THR 115 0.0049
TRP 116 0.0051
ARG 117 0.0035
GLU 118 0.0024
VAL 119 0.0037
TYR 120 0.0057
LEU 121 0.0039
GLN 122 0.0081
ASP 123 0.0142
SER 124 0.0116
PHE 125 0.0159
LYS 126 0.0120
PRO 127 0.0110
LEU 128 0.0084
VAL 129 0.0059
CYS 130 0.0049
ILE 131 0.0037
SER 132 0.0023
PRO 133 0.0054
ASN 134 0.0036
ALA 135 0.0048
SER 136 0.0050
LEU 137 0.0059
PHE 138 0.0062
ASP 139 0.0063
ALA 140 0.0051
VAL 141 0.0049
SER 142 0.0061
SER 143 0.0068
LEU 144 0.0065
ILE 145 0.0078
ARG 146 0.0096
ASN 147 0.0103
LYS 148 0.0095
ILE 149 0.0089
HIS 150 0.0059
ARG 151 0.0059
LEU 152 0.0050
PRO 153 0.0053
VAL 154 0.0044
ILE 155 0.0027
ASP 156 0.0092
PRO 157 0.0126
GLU 158 0.0183
SER 159 0.0151
GLY 160 0.0058
ASN 161 0.0065
THR 162 0.0051
LEU 163 0.0068
TYR 164 0.0069
ILE 165 0.0057
LEU 166 0.0046
THR 167 0.0035
HIS 168 0.0026
LYS 169 0.0022
ARG 170 0.0034
ILE 171 0.0036
LEU 172 0.0034
LYS 173 0.0025
PHE 174 0.0025
LEU 175 0.0037
LYS 176 0.0032
LEU 177 0.0040
PHE 178 0.0042
ILE 179 0.0034
THR 180 0.0034
GLU 181 0.0047
PHE 182 0.0058
PRO 183 0.0063
LYS 184 0.0055
PRO 185 0.0032
GLU 186 0.0031
PHE 187 0.0033
MET 188 0.0031
SER 189 0.0057
LYS 190 0.0113
SER 191 0.0120
LEU 192 0.0140
GLU 193 0.0194
GLU 194 0.0209
LEU 195 0.0175
GLN 196 0.0177
ILE 197 0.0146
GLY 198 0.0130
THR 199 0.0131
TYR 200 0.0075
ALA 201 0.0049
ASN 202 0.0046
ILE 203 0.0053
ALA 204 0.0072
MET 205 0.0032
VAL 206 0.0033
ARG 207 0.0026
THR 208 0.0027
THR 209 0.0038
THR 210 0.0050
PRO 211 0.0048
VAL 212 0.0042
TYR 213 0.0047
VAL 214 0.0047
ALA 215 0.0038
LEU 216 0.0037
GLY 217 0.0047
ILE 218 0.0038
PHE 219 0.0034
VAL 220 0.0050
GLN 221 0.0051
HIS 222 0.0033
ARG 223 0.0041
VAL 224 0.0035
SER 225 0.0023
ALA 226 0.0020
LEU 227 0.0019
PRO 228 0.0022
VAL 229 0.0022
VAL 230 0.0029
ASP 231 0.0041
GLU 232 0.0069
LYS 233 0.0074
GLY 234 0.0057
ARG 235 0.0051
VAL 236 0.0036
VAL 237 0.0028
ASP 238 0.0031
ILE 239 0.0032
TYR 240 0.0025
SER 241 0.0027
LYS 242 0.0027
PHE 243 0.0032
ASP 244 0.0026
VAL 245 0.0039
ILE 246 0.0041
ASN 247 0.0045
LEU 248 0.0040
ALA 249 0.0041
ALA 250 0.0052
GLU 251 0.0051
LYS 252 0.0047
THR 253 0.0045
TYR 254 0.0043
ASN 255 0.0050
ASN 256 0.0046
LEU 257 0.0048
ASP 258 0.0058
VAL 259 0.0056
SER 260 0.0035
VAL 261 0.0033
THR 262 0.0034
LYS 263 0.0035
ALA 264 0.0035
LEU 265 0.0032
GLN 266 0.0023
HIS 267 0.0042
ARG 268 0.0040
SER 269 0.0020
HIS 270 0.0123
TYR 271 0.0041
PHE 272 0.0079
GLU 273 0.0198
GLY 274 0.0248
VAL 275 0.0063
LEU 276 0.0071
LYS 277 0.0066
CYS 278 0.0085
TYR 279 0.0094
LEU 280 0.0113
HIS 281 0.0103
GLU 282 0.0075
THR 283 0.0073
LEU 284 0.0083
GLU 285 0.0050
THR 286 0.0046
ILE 287 0.0063
ILE 288 0.0067
ASN 289 0.0056
ARG 290 0.0064
LEU 291 0.0064
VAL 292 0.0060
GLU 293 0.0064
ALA 294 0.0070
GLU 295 0.0058
VAL 296 0.0057
HIS 297 0.0047
ARG 298 0.0056
LEU 299 0.0067
VAL 300 0.0076
VAL 301 0.0078
VAL 302 0.0071
ASP 303 0.0082
GLU 304 0.0097
ASN 305 0.0090
ASP 306 0.0066
VAL 307 0.0062
VAL 308 0.0056
LYS 309 0.0070
GLY 310 0.0085
ILE 311 0.0076
VAL 312 0.0066
SER 313 0.0061
LEU 314 0.0053
SER 315 0.0048
ASP 316 0.0049
ILE 317 0.0045
LEU 318 0.0021
GLN 319 0.0023
ALA 320 0.0031
LEU 321 0.0020
VAL 322 0.0039
LEU 323 0.0051
THR 324 0.0080

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 61 ---

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