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 29 ---

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 = 0.0807
GLY 11 0.0050
SER 12 0.0051
VAL 13 0.0065
LYS 14 0.0133
ILE 15 0.0203
GLY 16 0.0430
HIS 17 0.0430
TYR 18 0.0310
ILE 19 0.0224
LEU 20 0.0091
GLY 21 0.0121
ASP 22 0.0099
THR 23 0.0076
LEU 24 0.0085
GLY 25 0.0084
VAL 26 0.0107
GLY 27 0.0104
THR 28 0.0102
PHE 29 0.0119
GLY 30 0.0129
LYS 31 0.0070
VAL 32 0.0088
LYS 33 0.0097
VAL 34 0.0140
GLY 35 0.0174
LYS 36 0.0347
HIS 37 0.0505
GLU 38 0.0601
LEU 39 0.0807
THR 40 0.0806
GLY 41 0.0537
HIS 42 0.0449
LYS 43 0.0313
VAL 44 0.0222
ALA 45 0.0099
VAL 46 0.0134
LYS 47 0.0132
ILE 48 0.0121
LEU 49 0.0125
ASN 50 0.0115
ARG 51 0.0110
GLN 52 0.0137
LYS 53 0.0156
ILE 54 0.0132
ARG 55 0.0140
SER 56 0.0181
LEU 57 0.0174
ASP 58 0.0155
VAL 59 0.0129
VAL 60 0.0106
GLY 61 0.0078
LYS 62 0.0073
ILE 63 0.0075
ARG 64 0.0069
ARG 65 0.0061
GLU 66 0.0071
ILE 67 0.0067
GLN 68 0.0063
ASN 69 0.0063
LEU 70 0.0065
LYS 71 0.0075
LEU 72 0.0068
PHE 73 0.0045
ARG 74 0.0019
HIS 75 0.0021
PRO 76 0.0035
HIS 77 0.0042
ILE 78 0.0046
ILE 79 0.0044
LYS 80 0.0062
LEU 81 0.0146
TYR 82 0.0159
GLN 83 0.0156
VAL 84 0.0145
ILE 85 0.0138
SER 86 0.0093
THR 87 0.0077
PRO 88 0.0075
SER 89 0.0088
ASP 90 0.0108
ILE 91 0.0126
PHE 92 0.0129
MET 93 0.0147
VAL 94 0.0153
MET 95 0.0170
GLU 96 0.0111
TYR 97 0.0084
VAL 98 0.0057
SER 99 0.0084
GLY 100 0.0082
GLY 101 0.0108
GLU 102 0.0095
LEU 103 0.0087
PHE 104 0.0086
ASP 105 0.0100
TYR 106 0.0123
ILE 107 0.0110
CYS 108 0.0117
LYS 109 0.0143
ASN 110 0.0146
GLY 111 0.0160
ARG 112 0.0143
LEU 113 0.0145
ASP 114 0.0149
GLU 115 0.0128
LYS 116 0.0113
GLU 117 0.0122
SER 118 0.0107
ARG 119 0.0094
ARG 120 0.0109
LEU 121 0.0088
PHE 122 0.0077
GLN 123 0.0089
GLN 124 0.0096
ILE 125 0.0083
LEU 126 0.0080
SER 127 0.0089
GLY 128 0.0077
VAL 129 0.0081
ASP 130 0.0099
TYR 131 0.0075
CYS 132 0.0072
HIS 133 0.0087
ARG 134 0.0098
HIS 135 0.0094
MET 136 0.0070
VAL 137 0.0066
VAL 138 0.0056
HIS 139 0.0055
ARG 140 0.0047
ASP 141 0.0072
LEU 142 0.0068
LYS 143 0.0067
PRO 144 0.0073
GLU 145 0.0079
ASN 146 0.0056
VAL 147 0.0057
LEU 148 0.0053
LEU 149 0.0052
ASP 150 0.0050
ALA 151 0.0072
HIS 152 0.0080
MET 153 0.0070
ASN 154 0.0073
ALA 155 0.0063
LYS 156 0.0037
ILE 157 0.0035
ALA 158 0.0034
ASP 159 0.0032
PHE 160 0.0036
GLY 161 0.0044
LEU 162 0.0044
SER 163 0.0045
ASN 164 0.0047
MET 165 0.0050
MET 166 0.0048
SER 167 0.0044
ASP 168 0.0031
GLY 169 0.0036
GLU 170 0.0047
PHE 171 0.0037
LEU 172 0.0041
ARG 173 0.0050
SER 175 0.0071
CYS 176 0.0074
GLY 177 0.0082
SER 178 0.0093
PRO 179 0.0085
ASN 180 0.0060
TYR 181 0.0065
ALA 182 0.0069
ALA 183 0.0051
PRO 184 0.0057
GLU 185 0.0055
VAL 186 0.0071
ILE 187 0.0088
SER 188 0.0086
GLY 189 0.0087
ARG 190 0.0058
LEU 191 0.0049
TYR 192 0.0036
ALA 193 0.0029
GLY 194 0.0032
PRO 195 0.0047
GLU 196 0.0039
VAL 197 0.0050
ASP 198 0.0057
ILE 199 0.0048
TRP 200 0.0040
SER 201 0.0059
SER 202 0.0066
GLY 203 0.0050
VAL 204 0.0052
ILE 205 0.0075
LEU 206 0.0077
TYR 207 0.0079
ALA 208 0.0091
LEU 209 0.0106
LEU 210 0.0129
CYS 211 0.0128
GLY 212 0.0135
THR 213 0.0100
LEU 214 0.0062
PRO 215 0.0050
PHE 216 0.0027
ASP 217 0.0064
ASP 218 0.0104
ASP 219 0.0154
HIS 220 0.0207
VAL 221 0.0210
PRO 222 0.0228
THR 223 0.0182
LEU 224 0.0118
PHE 225 0.0127
LYS 226 0.0134
LYS 227 0.0092
ILE 228 0.0064
CYS 229 0.0094
ASP 230 0.0123
GLY 231 0.0082
ILE 232 0.0088
PHE 233 0.0070
TYR 234 0.0107
THR 235 0.0139
PRO 236 0.0171
GLN 237 0.0206
TYR 238 0.0206
LEU 239 0.0165
ASN 240 0.0143
PRO 241 0.0135
SER 242 0.0100
VAL 243 0.0087
ILE 244 0.0102
SER 245 0.0080
LEU 246 0.0057
LEU 247 0.0060
LYS 248 0.0068
HIS 249 0.0055
MET 250 0.0031
LEU 251 0.0027
GLN 252 0.0026
VAL 253 0.0035
ASP 254 0.0045
PRO 255 0.0040
MET 256 0.0040
LYS 257 0.0039
ARG 258 0.0039
ALA 259 0.0044
THR 260 0.0088
ILE 261 0.0089
LYS 262 0.0099
ASP 263 0.0086
ILE 264 0.0074
ARG 265 0.0104
GLU 266 0.0096
HIS 267 0.0070
GLU 268 0.0065
TRP 269 0.0071
PHE 270 0.0078
LYS 271 0.0092
GLN 272 0.0099
ASP 273 0.0129
LEU 274 0.0130
PRO 275 0.0187
LYS 276 0.0220
TYR 277 0.0219
LEU 278 0.0169
PHE 279 0.0185
PRO 280 0.0236
GLU 281 0.0437
ASP 282 0.0538
LYS 395 0.0052
ALA 396 0.0046
LYS 397 0.0042
TRP 398 0.0039
HIS 399 0.0034
LEU 400 0.0045
GLY 401 0.0034
ILE 402 0.0027
ARG 403 0.0020
SER 404 0.0017
GLN 405 0.0033
SER 406 0.0050
ARG 407 0.0057
PRO 408 0.0051
ASN 409 0.0073
ASP 410 0.0077
ILE 411 0.0052
MET 412 0.0050
ALA 413 0.0071
GLU 414 0.0066
VAL 415 0.0045
CYS 416 0.0051
ARG 417 0.0074
ALA 418 0.0066
ILE 419 0.0040
LYS 420 0.0062
GLN 421 0.0089
LEU 422 0.0077
ASP 423 0.0061
TYR 424 0.0030
GLU 425 0.0016
TRP 426 0.0030
LYS 427 0.0063
VAL 428 0.0079
VAL 429 0.0102
ASN 430 0.0082
PRO 431 0.0073
TYR 432 0.0050
TYR 433 0.0053
LEU 434 0.0039
ARG 435 0.0053
VAL 436 0.0042
ARG 437 0.0056
ARG 438 0.0065
LYS 439 0.0084
ASN 440 0.0098
PRO 441 0.0114
VAL 442 0.0124
THR 443 0.0121
SER 444 0.0122
THR 445 0.0112
TYR 446 0.0093
SER 447 0.0086
LYS 448 0.0072
MET 449 0.0060
SER 450 0.0046
LEU 451 0.0031
GLN 452 0.0034
LEU 453 0.0023
TYR 454 0.0031
GLN 455 0.0031
VAL 456 0.0034
ASP 457 0.0026
SER 458 0.0023
ARG 459 0.0016
THR 460 0.0011
TYR 461 0.0013
LEU 462 0.0020
LEU 463 0.0020
ASP 464 0.0035
PHE 465 0.0040
ARG 466 0.0050
SER 467 0.0061
ILE 468 0.0066
ASP 469 0.0079
ASP 470 0.0103
GLU 471 0.0123
LEU 526 0.0123
THR 527 0.0135
PRO 528 0.0128
ARG 529 0.0120
PRO 530 0.0119
GLY 531 0.0075
SER 532 0.0070
HIS 533 0.0067
THR 534 0.0061
ILE 535 0.0060
GLU 536 0.0070
PHE 537 0.0062
PHE 538 0.0058
GLU 539 0.0062
MET 540 0.0058
CYS 541 0.0050
ALA 542 0.0063
ASN 543 0.0059
LEU 544 0.0041
ILE 545 0.0044
LYS 546 0.0068
ILE 547 0.0062
LEU 548 0.0053
ALA 549 0.0066
PRO 74 0.0317
ALA 75 0.0252
GLN 76 0.0269
ALA 77 0.0234
ARG 78 0.0153
PRO 79 0.0097
THR 80 0.0100
VAL 81 0.0100
PHE 82 0.0106
ARG 83 0.0105
TRP 84 0.0129
THR 85 0.0141
GLY 86 0.0146
GLY 87 0.0144
GLY 88 0.0133
LYS 89 0.0145
GLU 90 0.0137
VAL 91 0.0129
TYR 92 0.0127
LEU 93 0.0125
SER 94 0.0135
GLY 95 0.0143
SER 96 0.0162
PHE 97 0.0176
ASN 98 0.0175
ASN 99 0.0168
TRP 100 0.0148
SER 101 0.0151
LYS 102 0.0141
LEU 103 0.0144
PRO 104 0.0116
LEU 105 0.0109
THR 106 0.0095
ARG 107 0.0093
ASP 108 0.0087
HIS 109 0.0115
ASN 110 0.0130
ASN 111 0.0127
PHE 112 0.0118
VAL 113 0.0113
ALA 114 0.0129
ILE 115 0.0131
LEU 116 0.0129
ASP 117 0.0139
LEU 118 0.0143
PRO 119 0.0216
GLU 120 0.0216
GLY 121 0.0222
GLU 122 0.0201
HIS 123 0.0169
GLN 124 0.0123
TYR 125 0.0119
LYS 126 0.0111
PHE 127 0.0118
PHE 128 0.0125
VAL 129 0.0129
ASP 130 0.0138
GLY 131 0.0130
GLN 132 0.0121
TRP 133 0.0114
THR 134 0.0116
HIS 135 0.0100
ASP 136 0.0112
PRO 137 0.0092
SER 138 0.0115
GLU 139 0.0160
PRO 140 0.0152
ILE 141 0.0081
VAL 142 0.0089
THR 143 0.0134
SER 144 0.0396
GLN 145 0.0625
LEU 146 0.0590
GLY 147 0.0306
THR 148 0.0307
VAL 149 0.0076
ASN 150 0.0079
ASN 151 0.0093
ILE 152 0.0107
ILE 153 0.0143
GLN 154 0.0161
VAL 155 0.0136
LYS 156 0.0143
LYS 157 0.0129
THR 158 0.0103
ASP 159 0.0045
PHE 160 0.0049
GLU 161 0.0041
VAL 162 0.0054
PHE 163 0.0072
ASP 164 0.0074
ALA 165 0.0059
LEU 166 0.0088
MET 167 0.0110
VAL 168 0.0105
ASP 169 0.0108
SER 170 0.0131
GLN 171 0.0157
HIS 188 0.0153
GLN 189 0.0119
GLU 190 0.0077
PRO 191 0.0057
TYR 192 0.0065
VAL 193 0.0115
CYS 194 0.0126
LYS 195 0.0121
ARG 201 0.0078
ALA 202 0.0048
PRO 203 0.0033
PRO 204 0.0057
ILE 205 0.0057
LEU 206 0.0051
PRO 207 0.0046
PRO 208 0.0045
HIS 209 0.0038
LEU 210 0.0040
LEU 211 0.0043
GLN 212 0.0045
VAL 213 0.0043
ILE 214 0.0046
LEU 215 0.0046
ASN 216 0.0057
LYS 217 0.0071
ASP 218 0.0087
THR 219 0.0098
GLY 220 0.0117
ILE 221 0.0131
SER 222 0.0115
CYS 223 0.0086
ASP 224 0.0080
PRO 225 0.0092
ALA 226 0.0057
LEU 227 0.0052
LEU 228 0.0050
PRO 229 0.0048
GLU 230 0.0045
PRO 231 0.0036
ASN 232 0.0035
HIS 233 0.0035
VAL 234 0.0035
MET 235 0.0034
LEU 236 0.0043
ASN 237 0.0043
HIS 238 0.0041
LEU 239 0.0040
TYR 240 0.0039
ALA 241 0.0036
LEU 242 0.0040
SER 243 0.0035
ILE 244 0.0044
LYS 245 0.0055
ASP 246 0.0055
GLY 247 0.0052
VAL 248 0.0050
MET 249 0.0042
VAL 250 0.0043
LEU 251 0.0039
SER 252 0.0040
ALA 253 0.0042
THR 254 0.0046
HIS 255 0.0052
ARG 256 0.0058
TYR 257 0.0050
LYS 258 0.0049
LYS 259 0.0045
LYS 260 0.0040
TYR 261 0.0045
VAL 262 0.0043
THR 263 0.0039
THR 264 0.0040
LEU 265 0.0036
LEU 266 0.0041
TYR 267 0.0042
LYS 268 0.0041
PRO 269 0.0043
ILE 270 0.0037
ASN 25 0.0101
SER 26 0.0107
VAL 27 0.0124
TYR 28 0.0124
THR 29 0.0116
SER 30 0.0100
PHE 31 0.0106
MET 32 0.0105
LYS 33 0.0096
SER 34 0.0096
HIS 35 0.0065
ARG 36 0.0061
CYS 37 0.0064
TYR 38 0.0052
ASP 39 0.0052
LEU 40 0.0058
ILE 41 0.0044
PRO 42 0.0030
THR 43 0.0027
SER 44 0.0044
SER 45 0.0042
LYS 46 0.0033
LEU 47 0.0034
VAL 48 0.0027
VAL 49 0.0031
PHE 50 0.0032
ASP 51 0.0034
THR 52 0.0041
SER 53 0.0038
LEU 54 0.0034
GLN 55 0.0042
VAL 56 0.0043
LYS 57 0.0043
LYS 58 0.0041
ALA 59 0.0041
PHE 60 0.0037
PHE 61 0.0035
ALA 62 0.0032
LEU 63 0.0032
VAL 64 0.0033
THR 65 0.0020
ASN 66 0.0030
GLY 67 0.0024
VAL 68 0.0022
ARG 69 0.0012
ALA 70 0.0006
ALA 71 0.0009
PRO 72 0.0023
LEU 73 0.0033
TRP 74 0.0044
ASP 75 0.0061
SER 76 0.0066
LYS 77 0.0072
LYS 78 0.0070
GLN 79 0.0067
SER 80 0.0056
PHE 81 0.0040
VAL 82 0.0042
GLY 83 0.0031
MET 84 0.0025
LEU 85 0.0029
THR 86 0.0032
ILE 87 0.0037
THR 88 0.0037
ASP 89 0.0036
PHE 90 0.0052
ILE 91 0.0050
ASN 92 0.0050
ILE 93 0.0048
LEU 94 0.0045
HIS 95 0.0050
ARG 96 0.0048
TYR 97 0.0044
TYR 98 0.0040
LYS 99 0.0032
SER 100 0.0035
ALA 101 0.0036
LEU 102 0.0034
VAL 103 0.0038
GLN 104 0.0045
ILE 105 0.0046
TYR 106 0.0048
GLU 107 0.0050
LEU 108 0.0051
GLU 109 0.0051
GLU 110 0.0048
HIS 111 0.0046
LYS 112 0.0041
ILE 113 0.0041
GLU 114 0.0040
THR 115 0.0038
TRP 116 0.0040
ARG 117 0.0037
GLU 118 0.0035
VAL 119 0.0037
TYR 120 0.0040
LEU 121 0.0032
GLN 122 0.0027
ASP 123 0.0028
SER 124 0.0030
PHE 125 0.0022
LYS 126 0.0027
PRO 127 0.0034
LEU 128 0.0040
VAL 129 0.0049
CYS 130 0.0068
ILE 131 0.0057
SER 132 0.0047
PRO 133 0.0036
ASN 134 0.0034
ALA 135 0.0069
SER 136 0.0076
LEU 137 0.0090
PHE 138 0.0095
ASP 139 0.0091
ALA 140 0.0084
VAL 141 0.0089
SER 142 0.0088
SER 143 0.0088
LEU 144 0.0093
ILE 145 0.0098
ARG 146 0.0095
ASN 147 0.0097
LYS 148 0.0105
ILE 149 0.0100
HIS 150 0.0071
ARG 151 0.0055
LEU 152 0.0052
PRO 153 0.0040
VAL 154 0.0033
ILE 155 0.0043
ASP 156 0.0051
PRO 157 0.0070
GLU 158 0.0088
SER 159 0.0084
GLY 160 0.0069
ASN 161 0.0054
THR 162 0.0041
LEU 163 0.0030
TYR 164 0.0031
ILE 165 0.0049
LEU 166 0.0057
THR 167 0.0076
HIS 168 0.0091
LYS 169 0.0098
ARG 170 0.0111
ILE 171 0.0106
LEU 172 0.0109
LYS 173 0.0114
PHE 174 0.0111
LEU 175 0.0125
LYS 176 0.0130
LEU 177 0.0151
PHE 178 0.0145
ILE 179 0.0130
THR 180 0.0156
GLU 181 0.0174
PHE 182 0.0170
PRO 183 0.0162
LYS 184 0.0142
PRO 185 0.0143
GLU 186 0.0129
PHE 187 0.0107
MET 188 0.0114
SER 189 0.0113
LYS 190 0.0100
SER 191 0.0072
LEU 192 0.0044
GLU 193 0.0035
GLU 194 0.0058
LEU 195 0.0057
GLN 196 0.0026
ILE 197 0.0050
GLY 198 0.0056
THR 199 0.0064
TYR 200 0.0060
ALA 201 0.0095
ASN 202 0.0117
ILE 203 0.0091
ALA 204 0.0106
MET 205 0.0091
VAL 206 0.0083
ARG 207 0.0077
THR 208 0.0059
THR 209 0.0070
THR 210 0.0059
PRO 211 0.0052
VAL 212 0.0054
TYR 213 0.0056
VAL 214 0.0063
ALA 215 0.0057
LEU 216 0.0059
GLY 217 0.0068
ILE 218 0.0073
PHE 219 0.0074
VAL 220 0.0078
GLN 221 0.0087
HIS 222 0.0091
ARG 223 0.0091
VAL 224 0.0089
SER 225 0.0090
ALA 226 0.0077
LEU 227 0.0073
PRO 228 0.0061
VAL 229 0.0059
VAL 230 0.0071
ASP 231 0.0083
GLU 232 0.0108
LYS 233 0.0100
GLY 234 0.0086
ARG 235 0.0068
VAL 236 0.0055
VAL 237 0.0050
ASP 238 0.0047
ILE 239 0.0059
TYR 240 0.0053
SER 241 0.0059
LYS 242 0.0061
PHE 243 0.0060
ASP 244 0.0052
VAL 245 0.0045
ILE 246 0.0049
ASN 247 0.0048
LEU 248 0.0042
ALA 249 0.0045
ALA 250 0.0052
GLU 251 0.0049
LYS 252 0.0048
THR 253 0.0045
TYR 254 0.0045
ASN 255 0.0045
ASN 256 0.0039
LEU 257 0.0045
ASP 258 0.0041
VAL 259 0.0039
SER 260 0.0053
VAL 261 0.0053
THR 262 0.0046
LYS 263 0.0043
ALA 264 0.0045
LEU 265 0.0047
GLN 266 0.0047
HIS 267 0.0052
ARG 268 0.0060
SER 269 0.0058
HIS 270 0.0106
TYR 271 0.0092
PHE 272 0.0050
GLU 273 0.0045
GLY 274 0.0058
VAL 275 0.0044
LEU 276 0.0037
LYS 277 0.0020
CYS 278 0.0016
TYR 279 0.0014
LEU 280 0.0024
HIS 281 0.0056
GLU 282 0.0056
THR 283 0.0084
LEU 284 0.0089
GLU 285 0.0109
THR 286 0.0096
ILE 287 0.0083
ILE 288 0.0109
ASN 289 0.0123
ARG 290 0.0095
LEU 291 0.0099
VAL 292 0.0128
GLU 293 0.0133
ALA 294 0.0125
GLU 295 0.0120
VAL 296 0.0103
HIS 297 0.0086
ARG 298 0.0065
LEU 299 0.0053
VAL 300 0.0039
VAL 301 0.0025
VAL 302 0.0033
ASP 303 0.0050
GLU 304 0.0061
ASN 305 0.0071
ASP 306 0.0052
VAL 307 0.0068
VAL 308 0.0060
LYS 309 0.0053
GLY 310 0.0042
ILE 311 0.0048
VAL 312 0.0052
SER 313 0.0080
LEU 314 0.0101
SER 315 0.0106
ASP 316 0.0093
ILE 317 0.0097
LEU 318 0.0110
GLN 319 0.0103
ALA 320 0.0099
LEU 321 0.0109
VAL 322 0.0109
LEU 323 0.0099
THR 324 0.0096

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 29 ---

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