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 32 ---

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 = 0.0482
GLY 11 0.0117
SER 12 0.0067
VAL 13 0.0076
LYS 14 0.0077
ILE 15 0.0096
GLY 16 0.0186
HIS 17 0.0220
TYR 18 0.0151
ILE 19 0.0127
LEU 20 0.0095
GLY 21 0.0137
ASP 22 0.0145
THR 23 0.0141
LEU 24 0.0173
GLY 25 0.0172
VAL 26 0.0143
GLY 27 0.0167
THR 28 0.0187
PHE 29 0.0157
GLY 30 0.0115
LYS 31 0.0120
VAL 32 0.0130
LYS 33 0.0121
VAL 34 0.0148
GLY 35 0.0139
LYS 36 0.0243
HIS 37 0.0281
GLU 38 0.0332
LEU 39 0.0442
THR 40 0.0452
GLY 41 0.0348
HIS 42 0.0299
LYS 43 0.0249
VAL 44 0.0168
ALA 45 0.0149
VAL 46 0.0078
LYS 47 0.0089
ILE 48 0.0069
LEU 49 0.0117
ASN 50 0.0146
ARG 51 0.0194
GLN 52 0.0272
LYS 53 0.0270
ILE 54 0.0276
ARG 55 0.0339
SER 56 0.0367
LEU 57 0.0380
ASP 58 0.0368
VAL 59 0.0338
VAL 60 0.0271
GLY 61 0.0252
LYS 62 0.0229
ILE 63 0.0204
ARG 64 0.0223
ARG 65 0.0231
GLU 66 0.0149
ILE 67 0.0140
GLN 68 0.0171
ASN 69 0.0170
LEU 70 0.0139
LYS 71 0.0129
LEU 72 0.0121
PHE 73 0.0085
ARG 74 0.0082
HIS 75 0.0063
PRO 76 0.0052
HIS 77 0.0062
ILE 78 0.0071
ILE 79 0.0080
LYS 80 0.0084
LEU 81 0.0121
TYR 82 0.0103
GLN 83 0.0073
VAL 84 0.0057
ILE 85 0.0031
SER 86 0.0069
THR 87 0.0089
PRO 88 0.0111
SER 89 0.0129
ASP 90 0.0106
ILE 91 0.0073
PHE 92 0.0041
MET 93 0.0069
VAL 94 0.0074
MET 95 0.0118
GLU 96 0.0158
TYR 97 0.0161
VAL 98 0.0106
SER 99 0.0112
GLY 100 0.0129
GLY 101 0.0084
GLU 102 0.0088
LEU 103 0.0085
PHE 104 0.0086
ASP 105 0.0078
TYR 106 0.0063
ILE 107 0.0053
CYS 108 0.0047
LYS 109 0.0046
ASN 110 0.0040
GLY 111 0.0007
ARG 112 0.0031
LEU 113 0.0048
ASP 114 0.0068
GLU 115 0.0091
LYS 116 0.0084
GLU 117 0.0059
SER 118 0.0067
ARG 119 0.0093
ARG 120 0.0085
LEU 121 0.0069
PHE 122 0.0087
GLN 123 0.0100
GLN 124 0.0094
ILE 125 0.0102
LEU 126 0.0104
SER 127 0.0095
GLY 128 0.0096
VAL 129 0.0112
ASP 130 0.0117
TYR 131 0.0072
CYS 132 0.0080
HIS 133 0.0093
ARG 134 0.0078
HIS 135 0.0067
MET 136 0.0055
VAL 137 0.0055
VAL 138 0.0064
HIS 139 0.0067
ARG 140 0.0076
ASP 141 0.0105
LEU 142 0.0103
LYS 143 0.0102
PRO 144 0.0098
GLU 145 0.0098
ASN 146 0.0093
VAL 147 0.0092
LEU 148 0.0088
LEU 149 0.0087
ASP 150 0.0078
ALA 151 0.0073
HIS 152 0.0071
MET 153 0.0072
ASN 154 0.0076
ALA 155 0.0081
LYS 156 0.0077
ILE 157 0.0065
ALA 158 0.0058
ASP 159 0.0050
PHE 160 0.0035
GLY 161 0.0022
LEU 162 0.0028
SER 163 0.0014
ASN 164 0.0011
MET 165 0.0026
MET 166 0.0038
SER 167 0.0035
ASP 168 0.0039
GLY 169 0.0039
GLU 170 0.0035
PHE 171 0.0066
LEU 172 0.0068
ARG 173 0.0066
SER 175 0.0081
CYS 176 0.0101
GLY 177 0.0120
SER 178 0.0130
PRO 179 0.0123
ASN 180 0.0115
TYR 181 0.0127
ALA 182 0.0144
ALA 183 0.0127
PRO 184 0.0106
GLU 185 0.0120
VAL 186 0.0139
ILE 187 0.0132
SER 188 0.0122
GLY 189 0.0142
ARG 190 0.0089
LEU 191 0.0087
TYR 192 0.0090
ALA 193 0.0089
GLY 194 0.0094
PRO 195 0.0122
GLU 196 0.0119
VAL 197 0.0119
ASP 198 0.0121
ILE 199 0.0119
TRP 200 0.0119
SER 201 0.0122
SER 202 0.0123
GLY 203 0.0103
VAL 204 0.0091
ILE 205 0.0094
LEU 206 0.0090
TYR 207 0.0061
ALA 208 0.0053
LEU 209 0.0060
LEU 210 0.0059
CYS 211 0.0026
GLY 212 0.0019
THR 213 0.0031
LEU 214 0.0055
PRO 215 0.0012
PHE 216 0.0088
ASP 217 0.0180
ASP 218 0.0282
ASP 219 0.0381
HIS 220 0.0432
VAL 221 0.0390
PRO 222 0.0369
THR 223 0.0307
LEU 224 0.0209
PHE 225 0.0184
LYS 226 0.0143
LYS 227 0.0106
ILE 228 0.0070
CYS 229 0.0062
ASP 230 0.0045
GLY 231 0.0012
ILE 232 0.0040
PHE 233 0.0027
TYR 234 0.0050
THR 235 0.0049
PRO 236 0.0071
GLN 237 0.0115
TYR 238 0.0118
LEU 239 0.0107
ASN 240 0.0121
PRO 241 0.0128
SER 242 0.0147
VAL 243 0.0119
ILE 244 0.0100
SER 245 0.0117
LEU 246 0.0121
LEU 247 0.0097
LYS 248 0.0098
HIS 249 0.0124
MET 250 0.0111
LEU 251 0.0094
GLN 252 0.0094
VAL 253 0.0092
ASP 254 0.0104
PRO 255 0.0117
MET 256 0.0117
LYS 257 0.0108
ARG 258 0.0118
ALA 259 0.0131
THR 260 0.0185
ILE 261 0.0178
LYS 262 0.0208
ASP 263 0.0190
ILE 264 0.0155
ARG 265 0.0183
GLU 266 0.0203
HIS 267 0.0182
GLU 268 0.0182
TRP 269 0.0153
PHE 270 0.0142
LYS 271 0.0162
GLN 272 0.0149
ASP 273 0.0129
LEU 274 0.0130
PRO 275 0.0088
LYS 276 0.0110
TYR 277 0.0095
LEU 278 0.0092
PHE 279 0.0123
PRO 280 0.0136
GLU 281 0.0231
ASP 282 0.0348
LYS 395 0.0071
ALA 396 0.0055
LYS 397 0.0051
TRP 398 0.0037
HIS 399 0.0037
LEU 400 0.0050
GLY 401 0.0047
ILE 402 0.0045
ARG 403 0.0043
SER 404 0.0041
GLN 405 0.0061
SER 406 0.0055
ARG 407 0.0050
PRO 408 0.0042
ASN 409 0.0038
ASP 410 0.0044
ILE 411 0.0042
MET 412 0.0032
ALA 413 0.0035
GLU 414 0.0039
VAL 415 0.0035
CYS 416 0.0033
ARG 417 0.0040
ALA 418 0.0038
ILE 419 0.0032
LYS 420 0.0045
GLN 421 0.0052
LEU 422 0.0041
ASP 423 0.0037
TYR 424 0.0033
GLU 425 0.0043
TRP 426 0.0045
LYS 427 0.0057
VAL 428 0.0055
VAL 429 0.0065
ASN 430 0.0033
PRO 431 0.0023
TYR 432 0.0025
TYR 433 0.0034
LEU 434 0.0034
ARG 435 0.0050
VAL 436 0.0044
ARG 437 0.0046
ARG 438 0.0044
LYS 439 0.0045
ASN 440 0.0053
PRO 441 0.0058
VAL 442 0.0059
THR 443 0.0055
SER 444 0.0055
THR 445 0.0054
TYR 446 0.0050
SER 447 0.0053
LYS 448 0.0051
MET 449 0.0050
SER 450 0.0046
LEU 451 0.0038
GLN 452 0.0035
LEU 453 0.0035
TYR 454 0.0043
GLN 455 0.0046
VAL 456 0.0060
ASP 457 0.0065
SER 458 0.0064
ARG 459 0.0066
THR 460 0.0054
TYR 461 0.0045
LEU 462 0.0045
LEU 463 0.0040
ASP 464 0.0045
PHE 465 0.0041
ARG 466 0.0043
SER 467 0.0046
ILE 468 0.0046
ASP 469 0.0051
ASP 470 0.0056
GLU 471 0.0055
LEU 526 0.0052
THR 527 0.0046
PRO 528 0.0035
ARG 529 0.0037
PRO 530 0.0033
GLY 531 0.0029
SER 532 0.0033
HIS 533 0.0036
THR 534 0.0040
ILE 535 0.0039
GLU 536 0.0040
PHE 537 0.0041
PHE 538 0.0041
GLU 539 0.0041
MET 540 0.0041
CYS 541 0.0038
ALA 542 0.0041
ASN 543 0.0036
LEU 544 0.0031
ILE 545 0.0035
LYS 546 0.0042
ILE 547 0.0034
LEU 548 0.0036
ALA 549 0.0046
PRO 74 0.0356
ALA 75 0.0278
GLN 76 0.0266
ALA 77 0.0245
ARG 78 0.0182
PRO 79 0.0140
THR 80 0.0122
VAL 81 0.0126
PHE 82 0.0114
ARG 83 0.0122
TRP 84 0.0101
THR 85 0.0148
GLY 86 0.0155
GLY 87 0.0142
GLY 88 0.0101
LYS 89 0.0093
GLU 90 0.0063
VAL 91 0.0062
TYR 92 0.0050
LEU 93 0.0055
SER 94 0.0078
GLY 95 0.0092
SER 96 0.0136
PHE 97 0.0151
ASN 98 0.0161
ASN 99 0.0191
TRP 100 0.0147
SER 101 0.0146
LYS 102 0.0095
LEU 103 0.0095
PRO 104 0.0094
LEU 105 0.0095
THR 106 0.0116
ARG 107 0.0119
ASP 108 0.0136
HIS 109 0.0166
ASN 110 0.0150
ASN 111 0.0139
PHE 112 0.0111
VAL 113 0.0117
ALA 114 0.0149
ILE 115 0.0152
LEU 116 0.0143
ASP 117 0.0154
LEU 118 0.0129
PRO 119 0.0166
GLU 120 0.0161
GLY 121 0.0147
GLU 122 0.0121
HIS 123 0.0103
GLN 124 0.0066
TYR 125 0.0056
LYS 126 0.0071
PHE 127 0.0072
PHE 128 0.0089
VAL 129 0.0107
ASP 130 0.0123
GLY 131 0.0151
GLN 132 0.0171
TRP 133 0.0154
THR 134 0.0143
HIS 135 0.0113
ASP 136 0.0122
PRO 137 0.0153
SER 138 0.0159
GLU 139 0.0094
PRO 140 0.0068
ILE 141 0.0043
VAL 142 0.0035
THR 143 0.0052
SER 144 0.0256
GLN 145 0.0482
LEU 146 0.0343
GLY 147 0.0129
THR 148 0.0189
VAL 149 0.0122
ASN 150 0.0086
ASN 151 0.0057
ILE 152 0.0040
ILE 153 0.0060
GLN 154 0.0100
VAL 155 0.0110
LYS 156 0.0107
LYS 157 0.0113
THR 158 0.0099
ASP 159 0.0100
PHE 160 0.0086
GLU 161 0.0111
VAL 162 0.0126
PHE 163 0.0182
ASP 164 0.0165
ALA 165 0.0148
LEU 166 0.0216
MET 167 0.0262
VAL 168 0.0253
ASP 169 0.0299
SER 170 0.0403
GLN 171 0.0463
HIS 188 0.0131
GLN 189 0.0114
GLU 190 0.0087
PRO 191 0.0081
TYR 192 0.0071
VAL 193 0.0093
CYS 194 0.0086
LYS 195 0.0070
ARG 201 0.0032
ALA 202 0.0038
PRO 203 0.0039
PRO 204 0.0040
ILE 205 0.0047
LEU 206 0.0046
PRO 207 0.0047
PRO 208 0.0042
HIS 209 0.0045
LEU 210 0.0039
LEU 211 0.0016
GLN 212 0.0019
VAL 213 0.0021
ILE 214 0.0023
LEU 215 0.0024
ASN 216 0.0050
LYS 217 0.0080
ASP 218 0.0116
THR 219 0.0144
GLY 220 0.0186
ILE 221 0.0269
SER 222 0.0232
CYS 223 0.0142
ASP 224 0.0096
PRO 225 0.0151
ALA 226 0.0070
LEU 227 0.0053
LEU 228 0.0052
PRO 229 0.0052
GLU 230 0.0044
PRO 231 0.0027
ASN 232 0.0031
HIS 233 0.0033
VAL 234 0.0035
MET 235 0.0031
LEU 236 0.0035
ASN 237 0.0033
HIS 238 0.0033
LEU 239 0.0032
TYR 240 0.0032
ALA 241 0.0029
LEU 242 0.0028
SER 243 0.0031
ILE 244 0.0030
LYS 245 0.0029
ASP 246 0.0027
GLY 247 0.0026
VAL 248 0.0026
MET 249 0.0026
VAL 250 0.0025
LEU 251 0.0030
SER 252 0.0029
ALA 253 0.0029
THR 254 0.0027
HIS 255 0.0026
ARG 256 0.0025
TYR 257 0.0011
LYS 258 0.0017
LYS 259 0.0014
LYS 260 0.0007
TYR 261 0.0018
VAL 262 0.0019
THR 263 0.0026
THR 264 0.0027
LEU 265 0.0034
LEU 266 0.0031
TYR 267 0.0028
LYS 268 0.0026
PRO 269 0.0024
ILE 270 0.0022
ASN 25 0.0213
SER 26 0.0174
VAL 27 0.0154
TYR 28 0.0143
THR 29 0.0177
SER 30 0.0169
PHE 31 0.0141
MET 32 0.0147
LYS 33 0.0164
SER 34 0.0148
HIS 35 0.0098
ARG 36 0.0089
CYS 37 0.0084
TYR 38 0.0057
ASP 39 0.0052
LEU 40 0.0054
ILE 41 0.0043
PRO 42 0.0033
THR 43 0.0020
SER 44 0.0039
SER 45 0.0044
LYS 46 0.0043
LEU 47 0.0043
VAL 48 0.0043
VAL 49 0.0043
PHE 50 0.0037
ASP 51 0.0035
THR 52 0.0037
SER 53 0.0034
LEU 54 0.0030
GLN 55 0.0027
VAL 56 0.0032
LYS 57 0.0026
LYS 58 0.0022
ALA 59 0.0028
PHE 60 0.0027
PHE 61 0.0026
ALA 62 0.0036
LEU 63 0.0043
VAL 64 0.0043
THR 65 0.0057
ASN 66 0.0060
GLY 67 0.0066
VAL 68 0.0064
ARG 69 0.0063
ALA 70 0.0070
ALA 71 0.0060
PRO 72 0.0050
LEU 73 0.0042
TRP 74 0.0036
ASP 75 0.0039
SER 76 0.0044
LYS 77 0.0042
LYS 78 0.0038
GLN 79 0.0038
SER 80 0.0037
PHE 81 0.0040
VAL 82 0.0039
GLY 83 0.0047
MET 84 0.0058
LEU 85 0.0048
THR 86 0.0049
ILE 87 0.0035
THR 88 0.0055
ASP 89 0.0046
PHE 90 0.0046
ILE 91 0.0056
ASN 92 0.0069
ILE 93 0.0062
LEU 94 0.0059
HIS 95 0.0078
ARG 96 0.0088
TYR 97 0.0085
TYR 98 0.0080
LYS 99 0.0093
SER 100 0.0102
ALA 101 0.0084
LEU 102 0.0108
VAL 103 0.0108
GLN 104 0.0088
ILE 105 0.0080
TYR 106 0.0084
GLU 107 0.0076
LEU 108 0.0055
GLU 109 0.0055
GLU 110 0.0054
HIS 111 0.0048
LYS 112 0.0037
ILE 113 0.0043
GLU 114 0.0052
THR 115 0.0050
TRP 116 0.0056
ARG 117 0.0061
GLU 118 0.0067
VAL 119 0.0073
TYR 120 0.0070
LEU 121 0.0073
GLN 122 0.0074
ASP 123 0.0086
SER 124 0.0086
PHE 125 0.0075
LYS 126 0.0050
PRO 127 0.0048
LEU 128 0.0050
VAL 129 0.0070
CYS 130 0.0105
ILE 131 0.0091
SER 132 0.0069
PRO 133 0.0052
ASN 134 0.0059
ALA 135 0.0117
SER 136 0.0125
LEU 137 0.0129
PHE 138 0.0160
ASP 139 0.0162
ALA 140 0.0138
VAL 141 0.0144
SER 142 0.0165
SER 143 0.0166
LEU 144 0.0161
ILE 145 0.0170
ARG 146 0.0183
ASN 147 0.0183
LYS 148 0.0181
ILE 149 0.0168
HIS 150 0.0115
ARG 151 0.0107
LEU 152 0.0095
PRO 153 0.0086
VAL 154 0.0068
ILE 155 0.0044
ASP 156 0.0019
PRO 157 0.0018
GLU 158 0.0012
SER 159 0.0026
GLY 160 0.0019
ASN 161 0.0029
THR 162 0.0039
LEU 163 0.0036
TYR 164 0.0053
ILE 165 0.0087
LEU 166 0.0091
THR 167 0.0109
HIS 168 0.0120
LYS 169 0.0113
ARG 170 0.0105
ILE 171 0.0110
LEU 172 0.0109
LYS 173 0.0093
PHE 174 0.0088
LEU 175 0.0103
LYS 176 0.0083
LEU 177 0.0082
PHE 178 0.0098
ILE 179 0.0090
THR 180 0.0094
GLU 181 0.0127
PHE 182 0.0140
PRO 183 0.0139
LYS 184 0.0108
PRO 185 0.0120
GLU 186 0.0101
PHE 187 0.0086
MET 188 0.0078
SER 189 0.0079
LYS 190 0.0068
SER 191 0.0045
LEU 192 0.0043
GLU 193 0.0052
GLU 194 0.0078
LEU 195 0.0078
GLN 196 0.0069
ILE 197 0.0069
GLY 198 0.0059
THR 199 0.0042
TYR 200 0.0023
ALA 201 0.0027
ASN 202 0.0021
ILE 203 0.0010
ALA 204 0.0012
MET 205 0.0019
VAL 206 0.0022
ARG 207 0.0015
THR 208 0.0033
THR 209 0.0027
THR 210 0.0040
PRO 211 0.0044
VAL 212 0.0049
TYR 213 0.0062
VAL 214 0.0061
ALA 215 0.0045
LEU 216 0.0052
GLY 217 0.0059
ILE 218 0.0057
PHE 219 0.0059
VAL 220 0.0056
GLN 221 0.0064
HIS 222 0.0060
ARG 223 0.0062
VAL 224 0.0054
SER 225 0.0049
ALA 226 0.0040
LEU 227 0.0030
PRO 228 0.0032
VAL 229 0.0039
VAL 230 0.0055
ASP 231 0.0090
GLU 232 0.0111
LYS 233 0.0127
GLY 234 0.0088
ARG 235 0.0085
VAL 236 0.0071
VAL 237 0.0086
ASP 238 0.0076
ILE 239 0.0061
TYR 240 0.0037
SER 241 0.0036
LYS 242 0.0035
PHE 243 0.0030
ASP 244 0.0027
VAL 245 0.0038
ILE 246 0.0030
ASN 247 0.0028
LEU 248 0.0028
ALA 249 0.0025
ALA 250 0.0022
GLU 251 0.0023
LYS 252 0.0027
THR 253 0.0040
TYR 254 0.0044
ASN 255 0.0059
ASN 256 0.0052
LEU 257 0.0055
ASP 258 0.0060
VAL 259 0.0053
SER 260 0.0056
VAL 261 0.0051
THR 262 0.0054
LYS 263 0.0075
ALA 264 0.0079
LEU 265 0.0096
GLN 266 0.0134
HIS 267 0.0154
ARG 268 0.0156
SER 269 0.0158
HIS 270 0.0302
TYR 271 0.0236
PHE 272 0.0120
GLU 273 0.0127
GLY 274 0.0181
VAL 275 0.0104
LEU 276 0.0090
LYS 277 0.0066
CYS 278 0.0045
TYR 279 0.0035
LEU 280 0.0027
HIS 281 0.0040
GLU 282 0.0020
THR 283 0.0044
LEU 284 0.0063
GLU 285 0.0065
THR 286 0.0048
ILE 287 0.0058
ILE 288 0.0078
ASN 289 0.0069
ARG 290 0.0067
LEU 291 0.0087
VAL 292 0.0100
GLU 293 0.0094
ALA 294 0.0104
GLU 295 0.0114
VAL 296 0.0102
HIS 297 0.0098
ARG 298 0.0081
LEU 299 0.0070
VAL 300 0.0051
VAL 301 0.0030
VAL 302 0.0049
ASP 303 0.0070
GLU 304 0.0095
ASN 305 0.0108
ASP 306 0.0091
VAL 307 0.0080
VAL 308 0.0052
LYS 309 0.0041
GLY 310 0.0029
ILE 311 0.0048
VAL 312 0.0061
SER 313 0.0090
LEU 314 0.0113
SER 315 0.0145
ASP 316 0.0135
ILE 317 0.0112
LEU 318 0.0127
GLN 319 0.0150
ALA 320 0.0162
LEU 321 0.0138
VAL 322 0.0163
LEU 323 0.0189
THR 324 0.0199

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 32 ---

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