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 21 ---

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 = 0.0672
GLY 11 0.0053
SER 12 0.0055
VAL 13 0.0068
LYS 14 0.0033
ILE 15 0.0026
GLY 16 0.0046
HIS 17 0.0077
TYR 18 0.0078
ILE 19 0.0096
LEU 20 0.0115
GLY 21 0.0143
ASP 22 0.0180
THR 23 0.0184
LEU 24 0.0196
GLY 25 0.0209
VAL 26 0.0226
GLY 27 0.0213
THR 28 0.0235
PHE 29 0.0211
GLY 30 0.0185
LYS 31 0.0172
VAL 32 0.0155
LYS 33 0.0144
VAL 34 0.0148
GLY 35 0.0119
LYS 36 0.0157
HIS 37 0.0149
GLU 38 0.0164
LEU 39 0.0218
THR 40 0.0240
GLY 41 0.0212
HIS 42 0.0188
LYS 43 0.0168
VAL 44 0.0123
ALA 45 0.0114
VAL 46 0.0088
LYS 47 0.0100
ILE 48 0.0108
LEU 49 0.0128
ASN 50 0.0163
ARG 51 0.0189
GLN 52 0.0253
LYS 53 0.0257
ILE 54 0.0228
ARG 55 0.0281
SER 56 0.0337
LEU 57 0.0305
ASP 58 0.0292
VAL 59 0.0218
VAL 60 0.0205
GLY 61 0.0147
LYS 62 0.0105
ILE 63 0.0099
ARG 64 0.0114
ARG 65 0.0095
GLU 66 0.0033
ILE 67 0.0051
GLN 68 0.0075
ASN 69 0.0058
LEU 70 0.0051
LYS 71 0.0070
LEU 72 0.0071
PHE 73 0.0069
ARG 74 0.0087
HIS 75 0.0090
PRO 76 0.0061
HIS 77 0.0062
ILE 78 0.0062
ILE 79 0.0065
LYS 80 0.0063
LEU 81 0.0043
TYR 82 0.0060
GLN 83 0.0042
VAL 84 0.0032
ILE 85 0.0046
SER 86 0.0088
THR 87 0.0086
PRO 88 0.0115
SER 89 0.0119
ASP 90 0.0100
ILE 91 0.0085
PHE 92 0.0044
MET 93 0.0033
VAL 94 0.0040
MET 95 0.0073
GLU 96 0.0118
TYR 97 0.0114
VAL 98 0.0055
SER 99 0.0053
GLY 100 0.0073
GLY 101 0.0087
GLU 102 0.0100
LEU 103 0.0099
PHE 104 0.0125
ASP 105 0.0134
TYR 106 0.0134
ILE 107 0.0150
CYS 108 0.0178
LYS 109 0.0181
ASN 110 0.0174
GLY 111 0.0180
ARG 112 0.0161
LEU 113 0.0140
ASP 114 0.0135
GLU 115 0.0116
LYS 116 0.0102
GLU 117 0.0103
SER 118 0.0103
ARG 119 0.0085
ARG 120 0.0079
LEU 121 0.0079
PHE 122 0.0081
GLN 123 0.0076
GLN 124 0.0075
ILE 125 0.0082
LEU 126 0.0088
SER 127 0.0090
GLY 128 0.0087
VAL 129 0.0095
ASP 130 0.0104
TYR 131 0.0093
CYS 132 0.0089
HIS 133 0.0095
ARG 134 0.0101
HIS 135 0.0095
MET 136 0.0083
VAL 137 0.0079
VAL 138 0.0080
HIS 139 0.0076
ARG 140 0.0080
ASP 141 0.0098
LEU 142 0.0089
LYS 143 0.0093
PRO 144 0.0093
GLU 145 0.0100
ASN 146 0.0084
VAL 147 0.0069
LEU 148 0.0066
LEU 149 0.0061
ASP 150 0.0052
ALA 151 0.0061
HIS 152 0.0064
MET 153 0.0071
ASN 154 0.0056
ALA 155 0.0069
LYS 156 0.0055
ILE 157 0.0054
ALA 158 0.0054
ASP 159 0.0056
PHE 160 0.0056
GLY 161 0.0043
LEU 162 0.0052
SER 163 0.0055
ASN 164 0.0061
MET 165 0.0066
MET 166 0.0088
SER 167 0.0075
ASP 168 0.0054
GLY 169 0.0041
GLU 170 0.0060
PHE 171 0.0082
LEU 172 0.0102
ARG 173 0.0115
SER 175 0.0137
CYS 176 0.0117
GLY 177 0.0108
SER 178 0.0116
PRO 179 0.0137
ASN 180 0.0147
TYR 181 0.0128
ALA 182 0.0142
ALA 183 0.0152
PRO 184 0.0176
GLU 185 0.0155
VAL 186 0.0143
ILE 187 0.0148
SER 188 0.0165
GLY 189 0.0161
ARG 190 0.0119
LEU 191 0.0118
TYR 192 0.0112
ALA 193 0.0109
GLY 194 0.0100
PRO 195 0.0118
GLU 196 0.0122
VAL 197 0.0115
ASP 198 0.0108
ILE 199 0.0112
TRP 200 0.0131
SER 201 0.0119
SER 202 0.0103
GLY 203 0.0111
VAL 204 0.0120
ILE 205 0.0119
LEU 206 0.0110
TYR 207 0.0134
ALA 208 0.0138
LEU 209 0.0119
LEU 210 0.0137
CYS 211 0.0158
GLY 212 0.0165
THR 213 0.0176
LEU 214 0.0175
PRO 215 0.0172
PHE 216 0.0204
ASP 217 0.0238
ASP 218 0.0287
ASP 219 0.0323
HIS 220 0.0346
VAL 221 0.0312
PRO 222 0.0338
THR 223 0.0323
LEU 224 0.0266
PHE 225 0.0248
LYS 226 0.0276
LYS 227 0.0243
ILE 228 0.0207
CYS 229 0.0239
ASP 230 0.0252
GLY 231 0.0220
ILE 232 0.0225
PHE 233 0.0207
TYR 234 0.0205
THR 235 0.0193
PRO 236 0.0194
GLN 237 0.0190
TYR 238 0.0169
LEU 239 0.0150
ASN 240 0.0120
PRO 241 0.0131
SER 242 0.0115
VAL 243 0.0117
ILE 244 0.0142
SER 245 0.0141
LEU 246 0.0131
LEU 247 0.0137
LYS 248 0.0161
HIS 249 0.0162
MET 250 0.0137
LEU 251 0.0147
GLN 252 0.0159
VAL 253 0.0175
ASP 254 0.0182
PRO 255 0.0140
MET 256 0.0151
LYS 257 0.0161
ARG 258 0.0154
ALA 259 0.0163
THR 260 0.0159
ILE 261 0.0140
LYS 262 0.0160
ASP 263 0.0158
ILE 264 0.0130
ARG 265 0.0134
GLU 266 0.0146
HIS 267 0.0128
GLU 268 0.0110
TRP 269 0.0098
PHE 270 0.0096
LYS 271 0.0103
GLN 272 0.0092
ASP 273 0.0102
LEU 274 0.0104
PRO 275 0.0107
LYS 276 0.0132
TYR 277 0.0133
LEU 278 0.0114
PHE 279 0.0135
PRO 280 0.0195
GLU 281 0.0256
ASP 282 0.0254
LYS 395 0.0084
ALA 396 0.0077
LYS 397 0.0070
TRP 398 0.0060
HIS 399 0.0054
LEU 400 0.0034
GLY 401 0.0039
ILE 402 0.0054
ARG 403 0.0064
SER 404 0.0076
GLN 405 0.0096
SER 406 0.0094
ARG 407 0.0090
PRO 408 0.0074
ASN 409 0.0072
ASP 410 0.0077
ILE 411 0.0072
MET 412 0.0061
ALA 413 0.0062
GLU 414 0.0067
VAL 415 0.0059
CYS 416 0.0052
ARG 417 0.0057
ALA 418 0.0060
ILE 419 0.0051
LYS 420 0.0051
GLN 421 0.0059
LEU 422 0.0055
ASP 423 0.0049
TYR 424 0.0043
GLU 425 0.0033
TRP 426 0.0033
LYS 427 0.0030
VAL 428 0.0037
VAL 429 0.0037
ASN 430 0.0043
PRO 431 0.0051
TYR 432 0.0048
TYR 433 0.0037
LEU 434 0.0033
ARG 435 0.0031
VAL 436 0.0033
ARG 437 0.0031
ARG 438 0.0035
LYS 439 0.0037
ASN 440 0.0045
PRO 441 0.0046
VAL 442 0.0055
THR 443 0.0053
SER 444 0.0044
THR 445 0.0037
TYR 446 0.0035
SER 447 0.0036
LYS 448 0.0034
MET 449 0.0035
SER 450 0.0013
LEU 451 0.0022
GLN 452 0.0025
LEU 453 0.0035
TYR 454 0.0036
GLN 455 0.0055
VAL 456 0.0058
ASP 457 0.0081
SER 458 0.0099
ARG 459 0.0103
THR 460 0.0078
TYR 461 0.0064
LEU 462 0.0050
LEU 463 0.0041
ASP 464 0.0026
PHE 465 0.0033
ARG 466 0.0029
SER 467 0.0028
ILE 468 0.0025
ASP 469 0.0024
ASP 470 0.0041
GLU 471 0.0043
LEU 526 0.0045
THR 527 0.0051
PRO 528 0.0059
ARG 529 0.0058
PRO 530 0.0064
GLY 531 0.0064
SER 532 0.0064
HIS 533 0.0059
THR 534 0.0062
ILE 535 0.0062
GLU 536 0.0053
PHE 537 0.0052
PHE 538 0.0052
GLU 539 0.0051
MET 540 0.0049
CYS 541 0.0050
ALA 542 0.0055
ASN 543 0.0054
LEU 544 0.0052
ILE 545 0.0055
LYS 546 0.0069
ILE 547 0.0063
LEU 548 0.0064
ALA 549 0.0073
PRO 74 0.0278
ALA 75 0.0223
GLN 76 0.0215
ALA 77 0.0186
ARG 78 0.0136
PRO 79 0.0091
THR 80 0.0089
VAL 81 0.0088
PHE 82 0.0088
ARG 83 0.0087
TRP 84 0.0100
THR 85 0.0115
GLY 86 0.0125
GLY 87 0.0125
GLY 88 0.0127
LYS 89 0.0154
GLU 90 0.0136
VAL 91 0.0113
TYR 92 0.0103
LEU 93 0.0093
SER 94 0.0093
GLY 95 0.0102
SER 96 0.0120
PHE 97 0.0132
ASN 98 0.0124
ASN 99 0.0111
TRP 100 0.0094
SER 101 0.0103
LYS 102 0.0106
LEU 103 0.0110
PRO 104 0.0091
LEU 105 0.0086
THR 106 0.0085
ARG 107 0.0087
ASP 108 0.0091
HIS 109 0.0090
ASN 110 0.0104
ASN 111 0.0100
PHE 112 0.0090
VAL 113 0.0090
ALA 114 0.0071
ILE 115 0.0087
LEU 116 0.0097
ASP 117 0.0113
LEU 118 0.0113
PRO 119 0.0163
GLU 120 0.0144
GLY 121 0.0139
GLU 122 0.0127
HIS 123 0.0126
GLN 124 0.0136
TYR 125 0.0111
LYS 126 0.0102
PHE 127 0.0103
PHE 128 0.0117
VAL 129 0.0136
ASP 130 0.0165
GLY 131 0.0169
GLN 132 0.0162
TRP 133 0.0139
THR 134 0.0130
HIS 135 0.0128
ASP 136 0.0129
PRO 137 0.0161
SER 138 0.0156
GLU 139 0.0138
PRO 140 0.0177
ILE 141 0.0187
VAL 142 0.0220
THR 143 0.0237
SER 144 0.0456
GLN 145 0.0672
LEU 146 0.0625
GLY 147 0.0471
THR 148 0.0256
VAL 149 0.0141
ASN 150 0.0120
ASN 151 0.0117
ILE 152 0.0139
ILE 153 0.0147
GLN 154 0.0057
VAL 155 0.0066
LYS 156 0.0081
LYS 157 0.0134
THR 158 0.0140
ASP 159 0.0126
PHE 160 0.0110
GLU 161 0.0133
VAL 162 0.0126
PHE 163 0.0158
ASP 164 0.0212
ALA 165 0.0172
LEU 166 0.0199
MET 167 0.0263
VAL 168 0.0267
ASP 169 0.0266
SER 170 0.0306
GLN 171 0.0374
HIS 188 0.0019
GLN 189 0.0020
GLU 190 0.0023
PRO 191 0.0027
TYR 192 0.0035
VAL 193 0.0040
CYS 194 0.0050
LYS 195 0.0054
ARG 201 0.0078
ALA 202 0.0067
PRO 203 0.0048
PRO 204 0.0039
ILE 205 0.0038
LEU 206 0.0031
PRO 207 0.0047
PRO 208 0.0048
HIS 209 0.0049
LEU 210 0.0028
LEU 211 0.0020
GLN 212 0.0022
VAL 213 0.0028
ILE 214 0.0036
LEU 215 0.0046
ASN 216 0.0056
LYS 217 0.0054
ASP 218 0.0066
THR 219 0.0065
GLY 220 0.0074
ILE 221 0.0080
SER 222 0.0085
CYS 223 0.0078
ASP 224 0.0076
PRO 225 0.0072
ALA 226 0.0068
LEU 227 0.0063
LEU 228 0.0060
PRO 229 0.0056
GLU 230 0.0050
PRO 231 0.0029
ASN 232 0.0025
HIS 233 0.0038
VAL 234 0.0043
MET 235 0.0022
LEU 236 0.0015
ASN 237 0.0019
HIS 238 0.0021
LEU 239 0.0032
TYR 240 0.0041
ALA 241 0.0060
LEU 242 0.0064
SER 243 0.0066
ILE 244 0.0068
LYS 245 0.0071
ASP 246 0.0067
GLY 247 0.0068
VAL 248 0.0067
MET 249 0.0068
VAL 250 0.0066
LEU 251 0.0058
SER 252 0.0052
ALA 253 0.0047
THR 254 0.0043
HIS 255 0.0040
ARG 256 0.0052
TYR 257 0.0054
LYS 258 0.0054
LYS 259 0.0054
LYS 260 0.0055
TYR 261 0.0050
VAL 262 0.0054
THR 263 0.0059
THR 264 0.0062
LEU 265 0.0069
LEU 266 0.0073
TYR 267 0.0071
LYS 268 0.0071
PRO 269 0.0070
ILE 270 0.0070
ASN 25 0.0160
SER 26 0.0147
VAL 27 0.0149
TYR 28 0.0101
THR 29 0.0094
SER 30 0.0100
PHE 31 0.0079
MET 32 0.0045
LYS 33 0.0057
SER 34 0.0057
HIS 35 0.0032
ARG 36 0.0027
CYS 37 0.0045
TYR 38 0.0058
ASP 39 0.0058
LEU 40 0.0066
ILE 41 0.0063
PRO 42 0.0062
THR 43 0.0062
SER 44 0.0061
SER 45 0.0068
LYS 46 0.0072
LEU 47 0.0073
VAL 48 0.0077
VAL 49 0.0080
PHE 50 0.0082
ASP 51 0.0082
THR 52 0.0077
SER 53 0.0070
LEU 54 0.0063
GLN 55 0.0041
VAL 56 0.0041
LYS 57 0.0023
LYS 58 0.0044
ALA 59 0.0060
PHE 60 0.0051
PHE 61 0.0055
ALA 62 0.0075
LEU 63 0.0080
VAL 64 0.0077
THR 65 0.0077
ASN 66 0.0086
GLY 67 0.0090
VAL 68 0.0091
ARG 69 0.0091
ALA 70 0.0094
ALA 71 0.0090
PRO 72 0.0090
LEU 73 0.0084
TRP 74 0.0081
ASP 75 0.0077
SER 76 0.0069
LYS 77 0.0068
LYS 78 0.0074
GLN 79 0.0074
SER 80 0.0089
PHE 81 0.0091
VAL 82 0.0091
GLY 83 0.0093
MET 84 0.0093
LEU 85 0.0092
THR 86 0.0086
ILE 87 0.0064
THR 88 0.0069
ASP 89 0.0066
PHE 90 0.0037
ILE 91 0.0039
ASN 92 0.0069
ILE 93 0.0056
LEU 94 0.0044
HIS 95 0.0072
ARG 96 0.0098
TYR 97 0.0096
TYR 98 0.0096
LYS 99 0.0133
SER 100 0.0155
ALA 101 0.0153
LEU 102 0.0189
VAL 103 0.0160
GLN 104 0.0114
ILE 105 0.0081
TYR 106 0.0078
GLU 107 0.0067
LEU 108 0.0031
GLU 109 0.0029
GLU 110 0.0033
HIS 111 0.0040
LYS 112 0.0049
ILE 113 0.0065
GLU 114 0.0085
THR 115 0.0083
TRP 116 0.0077
ARG 117 0.0093
GLU 118 0.0107
VAL 119 0.0102
TYR 120 0.0104
LEU 121 0.0112
GLN 122 0.0117
ASP 123 0.0126
SER 124 0.0124
PHE 125 0.0113
LYS 126 0.0098
PRO 127 0.0108
LEU 128 0.0102
VAL 129 0.0108
CYS 130 0.0091
ILE 131 0.0074
SER 132 0.0067
PRO 133 0.0063
ASN 134 0.0047
ALA 135 0.0045
SER 136 0.0024
LEU 137 0.0023
PHE 138 0.0038
ASP 139 0.0058
ALA 140 0.0053
VAL 141 0.0045
SER 142 0.0059
SER 143 0.0077
LEU 144 0.0075
ILE 145 0.0071
ARG 146 0.0085
ASN 147 0.0097
LYS 148 0.0090
ILE 149 0.0096
HIS 150 0.0099
ARG 151 0.0100
LEU 152 0.0091
PRO 153 0.0093
VAL 154 0.0083
ILE 155 0.0079
ASP 156 0.0074
PRO 157 0.0071
GLU 158 0.0069
SER 159 0.0073
GLY 160 0.0074
ASN 161 0.0078
THR 162 0.0080
LEU 163 0.0076
TYR 164 0.0079
ILE 165 0.0095
LEU 166 0.0080
THR 167 0.0083
HIS 168 0.0073
LYS 169 0.0083
ARG 170 0.0088
ILE 171 0.0056
LEU 172 0.0056
LYS 173 0.0087
PHE 174 0.0079
LEU 175 0.0080
LYS 176 0.0109
LEU 177 0.0149
PHE 178 0.0139
ILE 179 0.0134
THR 180 0.0191
GLU 181 0.0222
PHE 182 0.0211
PRO 183 0.0225
LYS 184 0.0192
PRO 185 0.0173
GLU 186 0.0164
PHE 187 0.0119
MET 188 0.0102
SER 189 0.0119
LYS 190 0.0079
SER 191 0.0043
LEU 192 0.0019
GLU 193 0.0044
GLU 194 0.0070
LEU 195 0.0051
GLN 196 0.0050
ILE 197 0.0030
GLY 198 0.0044
THR 199 0.0074
TYR 200 0.0053
ALA 201 0.0056
ASN 202 0.0057
ILE 203 0.0056
ALA 204 0.0055
MET 205 0.0050
VAL 206 0.0021
ARG 207 0.0022
THR 208 0.0045
THR 209 0.0069
THR 210 0.0069
PRO 211 0.0080
VAL 212 0.0051
TYR 213 0.0067
VAL 214 0.0075
ALA 215 0.0036
LEU 216 0.0042
GLY 217 0.0076
ILE 218 0.0074
PHE 219 0.0070
VAL 220 0.0088
GLN 221 0.0110
HIS 222 0.0107
ARG 223 0.0108
VAL 224 0.0097
SER 225 0.0096
ALA 226 0.0076
LEU 227 0.0056
PRO 228 0.0053
VAL 229 0.0031
VAL 230 0.0027
ASP 231 0.0014
GLU 232 0.0018
LYS 233 0.0028
GLY 234 0.0041
ARG 235 0.0047
VAL 236 0.0052
VAL 237 0.0048
ASP 238 0.0053
ILE 239 0.0053
TYR 240 0.0044
SER 241 0.0064
LYS 242 0.0063
PHE 243 0.0079
ASP 244 0.0064
VAL 245 0.0039
ILE 246 0.0061
ASN 247 0.0081
LEU 248 0.0059
ALA 249 0.0057
ALA 250 0.0100
GLU 251 0.0113
LYS 252 0.0090
THR 253 0.0095
TYR 254 0.0061
ASN 255 0.0092
ASN 256 0.0111
LEU 257 0.0088
ASP 258 0.0122
VAL 259 0.0117
SER 260 0.0096
VAL 261 0.0059
THR 262 0.0092
LYS 263 0.0126
ALA 264 0.0100
LEU 265 0.0109
GLN 266 0.0164
HIS 267 0.0177
ARG 268 0.0185
SER 269 0.0200
HIS 270 0.0286
TYR 271 0.0249
PHE 272 0.0159
GLU 273 0.0127
GLY 274 0.0070
VAL 275 0.0067
LEU 276 0.0066
LYS 277 0.0061
CYS 278 0.0057
TYR 279 0.0052
LEU 280 0.0024
HIS 281 0.0012
GLU 282 0.0033
THR 283 0.0051
LEU 284 0.0048
GLU 285 0.0077
THR 286 0.0084
ILE 287 0.0056
ILE 288 0.0059
ASN 289 0.0099
ARG 290 0.0085
LEU 291 0.0080
VAL 292 0.0097
GLU 293 0.0125
ALA 294 0.0133
GLU 295 0.0110
VAL 296 0.0106
HIS 297 0.0092
ARG 298 0.0081
LEU 299 0.0070
VAL 300 0.0064
VAL 301 0.0060
VAL 302 0.0062
ASP 303 0.0059
GLU 304 0.0059
ASN 305 0.0062
ASP 306 0.0062
VAL 307 0.0062
VAL 308 0.0062
LYS 309 0.0062
GLY 310 0.0063
ILE 311 0.0065
VAL 312 0.0053
SER 313 0.0065
LEU 314 0.0061
SER 315 0.0061
ASP 316 0.0047
ILE 317 0.0016
LEU 318 0.0018
GLN 319 0.0046
ALA 320 0.0060
LEU 321 0.0055
VAL 322 0.0062
LEU 323 0.0105
THR 324 0.0143

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 21 ---

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