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 103 ---

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 = 0.0442
GLY 11 0.0073
SER 12 0.0082
VAL 13 0.0084
LYS 14 0.0064
ILE 15 0.0068
GLY 16 0.0064
HIS 17 0.0043
TYR 18 0.0056
ILE 19 0.0070
LEU 20 0.0094
GLY 21 0.0080
ASP 22 0.0087
THR 23 0.0076
LEU 24 0.0102
GLY 25 0.0090
VAL 26 0.0081
GLY 27 0.0070
THR 28 0.0069
PHE 29 0.0047
GLY 30 0.0037
LYS 31 0.0051
VAL 32 0.0062
LYS 33 0.0053
VAL 34 0.0073
GLY 35 0.0068
LYS 36 0.0078
HIS 37 0.0043
GLU 38 0.0050
LEU 39 0.0061
THR 40 0.0058
GLY 41 0.0036
HIS 42 0.0035
LYS 43 0.0039
VAL 44 0.0036
ALA 45 0.0040
VAL 46 0.0043
LYS 47 0.0036
ILE 48 0.0031
LEU 49 0.0039
ASN 50 0.0047
ARG 51 0.0032
GLN 52 0.0048
LYS 53 0.0061
ILE 54 0.0051
ARG 55 0.0060
SER 56 0.0076
LEU 57 0.0072
ASP 58 0.0064
VAL 59 0.0056
VAL 60 0.0048
GLY 61 0.0083
LYS 62 0.0052
ILE 63 0.0033
ARG 64 0.0071
ARG 65 0.0075
GLU 66 0.0048
ILE 67 0.0065
GLN 68 0.0112
ASN 69 0.0114
LEU 70 0.0105
LYS 71 0.0118
LEU 72 0.0176
PHE 73 0.0171
ARG 74 0.0233
HIS 75 0.0254
PRO 76 0.0169
HIS 77 0.0164
ILE 78 0.0140
ILE 79 0.0126
LYS 80 0.0119
LEU 81 0.0044
TYR 82 0.0013
GLN 83 0.0017
VAL 84 0.0012
ILE 85 0.0040
SER 86 0.0033
THR 87 0.0041
PRO 88 0.0039
SER 89 0.0035
ASP 90 0.0032
ILE 91 0.0033
PHE 92 0.0032
MET 93 0.0022
VAL 94 0.0022
MET 95 0.0022
GLU 96 0.0027
TYR 97 0.0042
VAL 98 0.0084
SER 99 0.0128
GLY 100 0.0154
GLY 101 0.0228
GLU 102 0.0225
LEU 103 0.0168
PHE 104 0.0267
ASP 105 0.0302
TYR 106 0.0324
ILE 107 0.0235
CYS 108 0.0357
LYS 109 0.0442
ASN 110 0.0368
GLY 111 0.0188
ARG 112 0.0145
LEU 113 0.0130
ASP 114 0.0091
GLU 115 0.0115
LYS 116 0.0241
GLU 117 0.0235
SER 118 0.0230
ARG 119 0.0193
ARG 120 0.0176
LEU 121 0.0177
PHE 122 0.0167
GLN 123 0.0102
GLN 124 0.0124
ILE 125 0.0183
LEU 126 0.0208
SER 127 0.0207
GLY 128 0.0232
VAL 129 0.0236
ASP 130 0.0225
TYR 131 0.0234
CYS 132 0.0178
HIS 133 0.0168
ARG 134 0.0212
HIS 135 0.0188
MET 136 0.0130
VAL 137 0.0071
VAL 138 0.0041
HIS 139 0.0067
ARG 140 0.0081
ASP 141 0.0098
LEU 142 0.0094
LYS 143 0.0110
PRO 144 0.0134
GLU 145 0.0149
ASN 146 0.0068
VAL 147 0.0048
LEU 148 0.0062
LEU 149 0.0081
ASP 150 0.0127
ALA 151 0.0334
HIS 152 0.0269
MET 153 0.0139
ASN 154 0.0102
ALA 155 0.0140
LYS 156 0.0097
ILE 157 0.0094
ALA 158 0.0073
ASP 159 0.0070
PHE 160 0.0061
GLY 161 0.0098
LEU 162 0.0101
SER 163 0.0040
ASN 164 0.0050
MET 165 0.0096
MET 166 0.0120
SER 167 0.0111
ASP 168 0.0097
GLY 169 0.0087
GLU 170 0.0093
PHE 171 0.0147
LEU 172 0.0130
ARG 173 0.0128
SER 175 0.0129
CYS 176 0.0129
GLY 177 0.0130
SER 178 0.0132
PRO 179 0.0093
ASN 180 0.0050
TYR 181 0.0055
ALA 182 0.0038
ALA 183 0.0032
PRO 184 0.0035
GLU 185 0.0076
VAL 186 0.0093
ILE 187 0.0105
SER 188 0.0111
GLY 189 0.0157
ARG 190 0.0133
LEU 191 0.0138
TYR 192 0.0119
ALA 193 0.0124
GLY 194 0.0093
PRO 195 0.0075
GLU 196 0.0076
VAL 197 0.0042
ASP 198 0.0076
ILE 199 0.0107
TRP 200 0.0055
SER 201 0.0053
SER 202 0.0068
GLY 203 0.0069
VAL 204 0.0061
ILE 205 0.0065
LEU 206 0.0046
TYR 207 0.0044
ALA 208 0.0064
LEU 209 0.0063
LEU 210 0.0067
CYS 211 0.0062
GLY 212 0.0090
THR 213 0.0086
LEU 214 0.0078
PRO 215 0.0046
PHE 216 0.0029
ASP 217 0.0035
ASP 218 0.0067
ASP 219 0.0119
HIS 220 0.0099
VAL 221 0.0082
PRO 222 0.0046
THR 223 0.0037
LEU 224 0.0032
PHE 225 0.0075
LYS 226 0.0089
LYS 227 0.0084
ILE 228 0.0090
CYS 229 0.0115
ASP 230 0.0140
GLY 231 0.0114
ILE 232 0.0124
PHE 233 0.0120
TYR 234 0.0125
THR 235 0.0177
PRO 236 0.0159
GLN 237 0.0257
TYR 238 0.0253
LEU 239 0.0195
ASN 240 0.0198
PRO 241 0.0165
SER 242 0.0149
VAL 243 0.0155
ILE 244 0.0139
SER 245 0.0080
LEU 246 0.0089
LEU 247 0.0106
LYS 248 0.0092
HIS 249 0.0084
MET 250 0.0102
LEU 251 0.0069
GLN 252 0.0090
VAL 253 0.0078
ASP 254 0.0123
PRO 255 0.0097
MET 256 0.0148
LYS 257 0.0144
ARG 258 0.0103
ALA 259 0.0141
THR 260 0.0211
ILE 261 0.0197
LYS 262 0.0199
ASP 263 0.0126
ILE 264 0.0050
ARG 265 0.0110
GLU 266 0.0154
HIS 267 0.0079
GLU 268 0.0179
TRP 269 0.0184
PHE 270 0.0107
LYS 271 0.0164
GLN 272 0.0263
ASP 273 0.0271
LEU 274 0.0142
PRO 275 0.0139
LYS 276 0.0212
TYR 277 0.0194
LEU 278 0.0134
PHE 279 0.0209
PRO 280 0.0218
GLU 281 0.0208
ASP 282 0.0388
LYS 395 0.0167
ALA 396 0.0142
LYS 397 0.0119
TRP 398 0.0101
HIS 399 0.0072
LEU 400 0.0118
GLY 401 0.0098
ILE 402 0.0116
ARG 403 0.0138
SER 404 0.0150
GLN 405 0.0167
SER 406 0.0226
ARG 407 0.0218
PRO 408 0.0152
ASN 409 0.0186
ASP 410 0.0140
ILE 411 0.0085
MET 412 0.0061
ALA 413 0.0062
GLU 414 0.0050
VAL 415 0.0111
CYS 416 0.0087
ARG 417 0.0074
ALA 418 0.0103
ILE 419 0.0103
LYS 420 0.0088
GLN 421 0.0128
LEU 422 0.0101
ASP 423 0.0042
TYR 424 0.0032
GLU 425 0.0107
TRP 426 0.0094
LYS 427 0.0087
VAL 428 0.0077
VAL 429 0.0088
ASN 430 0.0089
PRO 431 0.0081
TYR 432 0.0059
TYR 433 0.0053
LEU 434 0.0055
ARG 435 0.0082
VAL 436 0.0073
ARG 437 0.0054
ARG 438 0.0049
LYS 439 0.0061
ASN 440 0.0107
PRO 441 0.0147
VAL 442 0.0145
THR 443 0.0138
SER 444 0.0160
THR 445 0.0085
TYR 446 0.0057
SER 447 0.0027
LYS 448 0.0014
MET 449 0.0030
SER 450 0.0063
LEU 451 0.0043
GLN 452 0.0033
LEU 453 0.0024
TYR 454 0.0026
GLN 455 0.0046
VAL 456 0.0190
ASP 457 0.0238
SER 458 0.0284
ARG 459 0.0224
THR 460 0.0060
TYR 461 0.0044
LEU 462 0.0072
LEU 463 0.0068
ASP 464 0.0083
PHE 465 0.0038
ARG 466 0.0022
SER 467 0.0008
ILE 468 0.0017
ASP 469 0.0037
ASP 470 0.0094
GLU 471 0.0078
LEU 526 0.0097
THR 527 0.0145
PRO 528 0.0145
ARG 529 0.0111
PRO 530 0.0118
GLY 531 0.0080
SER 532 0.0082
HIS 533 0.0089
THR 534 0.0108
ILE 535 0.0106
GLU 536 0.0080
PHE 537 0.0070
PHE 538 0.0074
GLU 539 0.0074
MET 540 0.0061
CYS 541 0.0023
ALA 542 0.0084
ASN 543 0.0135
LEU 544 0.0110
ILE 545 0.0135
LYS 546 0.0294
ILE 547 0.0318
LEU 548 0.0339
ALA 549 0.0423
PRO 74 0.0033
ALA 75 0.0023
GLN 76 0.0027
ALA 77 0.0040
ARG 78 0.0045
PRO 79 0.0056
THR 80 0.0048
VAL 81 0.0043
PHE 82 0.0031
ARG 83 0.0032
TRP 84 0.0071
THR 85 0.0096
GLY 86 0.0099
GLY 87 0.0091
GLY 88 0.0079
LYS 89 0.0101
GLU 90 0.0072
VAL 91 0.0053
TYR 92 0.0028
LEU 93 0.0036
SER 94 0.0036
GLY 95 0.0032
SER 96 0.0037
PHE 97 0.0043
ASN 98 0.0053
ASN 99 0.0069
TRP 100 0.0057
SER 101 0.0061
LYS 102 0.0048
LEU 103 0.0031
PRO 104 0.0027
LEU 105 0.0027
THR 106 0.0041
ARG 107 0.0027
ASP 108 0.0040
HIS 109 0.0048
ASN 110 0.0071
ASN 111 0.0070
PHE 112 0.0042
VAL 113 0.0058
ALA 114 0.0038
ILE 115 0.0044
LEU 116 0.0036
ASP 117 0.0038
LEU 118 0.0033
PRO 119 0.0023
GLU 120 0.0025
GLY 121 0.0017
GLU 122 0.0006
HIS 123 0.0007
GLN 124 0.0032
TYR 125 0.0024
LYS 126 0.0015
PHE 127 0.0025
PHE 128 0.0031
VAL 129 0.0063
ASP 130 0.0076
GLY 131 0.0046
GLN 132 0.0056
TRP 133 0.0065
THR 134 0.0025
HIS 135 0.0006
ASP 136 0.0005
PRO 137 0.0043
SER 138 0.0032
GLU 139 0.0035
PRO 140 0.0072
ILE 141 0.0087
VAL 142 0.0118
THR 143 0.0138
SER 144 0.0089
GLN 145 0.0046
LEU 146 0.0065
GLY 147 0.0136
THR 148 0.0174
VAL 149 0.0060
ASN 150 0.0051
ASN 151 0.0049
ILE 152 0.0057
ILE 153 0.0060
GLN 154 0.0049
VAL 155 0.0052
LYS 156 0.0050
LYS 157 0.0052
THR 158 0.0046
ASP 159 0.0043
PHE 160 0.0040
GLU 161 0.0025
VAL 162 0.0017
PHE 163 0.0028
ASP 164 0.0044
ALA 165 0.0017
LEU 166 0.0035
MET 167 0.0059
VAL 168 0.0055
ASP 169 0.0069
SER 170 0.0116
GLN 171 0.0144
HIS 188 0.0221
GLN 189 0.0171
GLU 190 0.0155
PRO 191 0.0106
TYR 192 0.0078
VAL 193 0.0089
CYS 194 0.0067
LYS 195 0.0040
ARG 201 0.0183
ALA 202 0.0135
PRO 203 0.0072
PRO 204 0.0053
ILE 205 0.0025
LEU 206 0.0098
PRO 207 0.0109
PRO 208 0.0111
HIS 209 0.0096
LEU 210 0.0063
LEU 211 0.0073
GLN 212 0.0095
VAL 213 0.0095
ILE 214 0.0131
LEU 215 0.0150
ASN 216 0.0170
LYS 217 0.0165
ASP 218 0.0142
THR 219 0.0142
GLY 220 0.0156
ILE 221 0.0288
SER 222 0.0212
CYS 223 0.0070
ASP 224 0.0056
PRO 225 0.0071
ALA 226 0.0111
LEU 227 0.0103
LEU 228 0.0110
PRO 229 0.0107
GLU 230 0.0104
PRO 231 0.0122
ASN 232 0.0110
HIS 233 0.0074
VAL 234 0.0075
MET 235 0.0062
LEU 236 0.0058
ASN 237 0.0040
HIS 238 0.0034
LEU 239 0.0042
TYR 240 0.0052
ALA 241 0.0103
LEU 242 0.0060
SER 243 0.0025
ILE 244 0.0068
LYS 245 0.0080
ASP 246 0.0101
GLY 247 0.0119
VAL 248 0.0082
MET 249 0.0070
VAL 250 0.0070
LEU 251 0.0078
SER 252 0.0084
ALA 253 0.0082
THR 254 0.0094
HIS 255 0.0097
ARG 256 0.0046
TYR 257 0.0029
LYS 258 0.0053
LYS 259 0.0068
LYS 260 0.0042
TYR 261 0.0089
VAL 262 0.0091
THR 263 0.0091
THR 264 0.0092
LEU 265 0.0094
LEU 266 0.0085
TYR 267 0.0069
LYS 268 0.0085
PRO 269 0.0091
ILE 270 0.0093
ASN 25 0.0187
SER 26 0.0199
VAL 27 0.0170
TYR 28 0.0109
THR 29 0.0110
SER 30 0.0068
PHE 31 0.0050
MET 32 0.0088
LYS 33 0.0071
SER 34 0.0054
HIS 35 0.0105
ARG 36 0.0115
CYS 37 0.0111
TYR 38 0.0102
ASP 39 0.0084
LEU 40 0.0063
ILE 41 0.0060
PRO 42 0.0054
THR 43 0.0052
SER 44 0.0070
SER 45 0.0086
LYS 46 0.0070
LEU 47 0.0068
VAL 48 0.0055
VAL 49 0.0065
PHE 50 0.0037
ASP 51 0.0048
THR 52 0.0064
SER 53 0.0060
LEU 54 0.0046
GLN 55 0.0051
VAL 56 0.0050
LYS 57 0.0053
LYS 58 0.0052
ALA 59 0.0048
PHE 60 0.0045
PHE 61 0.0042
ALA 62 0.0053
LEU 63 0.0047
VAL 64 0.0040
THR 65 0.0043
ASN 66 0.0048
GLY 67 0.0030
VAL 68 0.0035
ARG 69 0.0051
ALA 70 0.0053
ALA 71 0.0050
PRO 72 0.0058
LEU 73 0.0078
TRP 74 0.0087
ASP 75 0.0122
SER 76 0.0143
LYS 77 0.0187
LYS 78 0.0174
GLN 79 0.0124
SER 80 0.0110
PHE 81 0.0098
VAL 82 0.0121
GLY 83 0.0114
MET 84 0.0103
LEU 85 0.0066
THR 86 0.0067
ILE 87 0.0073
THR 88 0.0077
ASP 89 0.0079
PHE 90 0.0058
ILE 91 0.0057
ASN 92 0.0064
ILE 93 0.0057
LEU 94 0.0044
HIS 95 0.0033
ARG 96 0.0044
TYR 97 0.0043
TYR 98 0.0029
LYS 99 0.0025
SER 100 0.0064
ALA 101 0.0073
LEU 102 0.0089
VAL 103 0.0085
GLN 104 0.0078
ILE 105 0.0035
TYR 106 0.0051
GLU 107 0.0060
LEU 108 0.0050
GLU 109 0.0049
GLU 110 0.0040
HIS 111 0.0056
LYS 112 0.0062
ILE 113 0.0079
GLU 114 0.0085
THR 115 0.0129
TRP 116 0.0097
ARG 117 0.0083
GLU 118 0.0087
VAL 119 0.0069
TYR 120 0.0062
LEU 121 0.0072
GLN 122 0.0161
ASP 123 0.0181
SER 124 0.0105
PHE 125 0.0078
LYS 126 0.0075
PRO 127 0.0089
LEU 128 0.0111
VAL 129 0.0122
CYS 130 0.0069
ILE 131 0.0070
SER 132 0.0074
PRO 133 0.0083
ASN 134 0.0111
ALA 135 0.0156
SER 136 0.0132
LEU 137 0.0130
PHE 138 0.0135
ASP 139 0.0159
ALA 140 0.0115
VAL 141 0.0134
SER 142 0.0122
SER 143 0.0080
LEU 144 0.0092
ILE 145 0.0185
ARG 146 0.0141
ASN 147 0.0157
LYS 148 0.0213
ILE 149 0.0153
HIS 150 0.0071
ARG 151 0.0059
LEU 152 0.0050
PRO 153 0.0039
VAL 154 0.0030
ILE 155 0.0035
ASP 156 0.0116
PRO 157 0.0141
GLU 158 0.0178
SER 159 0.0145
GLY 160 0.0061
ASN 161 0.0068
THR 162 0.0041
LEU 163 0.0031
TYR 164 0.0016
ILE 165 0.0029
LEU 166 0.0041
THR 167 0.0039
HIS 168 0.0049
LYS 169 0.0042
ARG 170 0.0036
ILE 171 0.0036
LEU 172 0.0037
LYS 173 0.0033
PHE 174 0.0030
LEU 175 0.0097
LYS 176 0.0102
LEU 177 0.0099
PHE 178 0.0094
ILE 179 0.0098
THR 180 0.0194
GLU 181 0.0169
PHE 182 0.0171
PRO 183 0.0259
LYS 184 0.0340
PRO 185 0.0134
GLU 186 0.0098
PHE 187 0.0118
MET 188 0.0139
SER 189 0.0109
LYS 190 0.0161
SER 191 0.0158
LEU 192 0.0120
GLU 193 0.0202
GLU 194 0.0169
LEU 195 0.0145
GLN 196 0.0177
ILE 197 0.0132
GLY 198 0.0125
THR 199 0.0149
TYR 200 0.0165
ALA 201 0.0264
ASN 202 0.0258
ILE 203 0.0130
ALA 204 0.0108
MET 205 0.0010
VAL 206 0.0010
ARG 207 0.0024
THR 208 0.0043
THR 209 0.0047
THR 210 0.0045
PRO 211 0.0038
VAL 212 0.0037
TYR 213 0.0026
VAL 214 0.0008
ALA 215 0.0026
LEU 216 0.0040
GLY 217 0.0056
ILE 218 0.0053
PHE 219 0.0053
VAL 220 0.0100
GLN 221 0.0119
HIS 222 0.0118
ARG 223 0.0110
VAL 224 0.0098
SER 225 0.0031
ALA 226 0.0013
LEU 227 0.0006
PRO 228 0.0018
VAL 229 0.0031
VAL 230 0.0031
ASP 231 0.0044
GLU 232 0.0114
LYS 233 0.0104
GLY 234 0.0094
ARG 235 0.0057
VAL 236 0.0053
VAL 237 0.0077
ASP 238 0.0089
ILE 239 0.0079
TYR 240 0.0047
SER 241 0.0027
LYS 242 0.0019
PHE 243 0.0023
ASP 244 0.0013
VAL 245 0.0031
ILE 246 0.0023
ASN 247 0.0039
LEU 248 0.0047
ALA 249 0.0049
ALA 250 0.0062
GLU 251 0.0087
LYS 252 0.0077
THR 253 0.0081
TYR 254 0.0052
ASN 255 0.0069
ASN 256 0.0069
LEU 257 0.0057
ASP 258 0.0072
VAL 259 0.0069
SER 260 0.0089
VAL 261 0.0077
THR 262 0.0113
LYS 263 0.0127
ALA 264 0.0101
LEU 265 0.0117
GLN 266 0.0118
HIS 267 0.0092
ARG 268 0.0051
SER 269 0.0071
HIS 270 0.0040
TYR 271 0.0071
PHE 272 0.0096
GLU 273 0.0155
GLY 274 0.0185
VAL 275 0.0131
LEU 276 0.0141
LYS 277 0.0083
CYS 278 0.0060
TYR 279 0.0004
LEU 280 0.0153
HIS 281 0.0163
GLU 282 0.0158
THR 283 0.0135
LEU 284 0.0111
GLU 285 0.0141
THR 286 0.0141
ILE 287 0.0100
ILE 288 0.0093
ASN 289 0.0118
ARG 290 0.0063
LEU 291 0.0050
VAL 292 0.0047
GLU 293 0.0063
ALA 294 0.0068
GLU 295 0.0033
VAL 296 0.0032
HIS 297 0.0025
ARG 298 0.0046
LEU 299 0.0063
VAL 300 0.0115
VAL 301 0.0027
VAL 302 0.0070
ASP 303 0.0179
GLU 304 0.0255
ASN 305 0.0248
ASP 306 0.0167
VAL 307 0.0112
VAL 308 0.0039
LYS 309 0.0090
GLY 310 0.0096
ILE 311 0.0073
VAL 312 0.0053
SER 313 0.0036
LEU 314 0.0020
SER 315 0.0049
ASP 316 0.0032
ILE 317 0.0032
LEU 318 0.0037
GLN 319 0.0054
ALA 320 0.0138
LEU 321 0.0079
VAL 322 0.0088
LEU 323 0.0170
THR 324 0.0224

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 103 ---

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