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 102 ---

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 = 0.0511
GLY 11 0.0158
SER 12 0.0156
VAL 13 0.0158
LYS 14 0.0147
ILE 15 0.0145
GLY 16 0.0115
HIS 17 0.0074
TYR 18 0.0110
ILE 19 0.0135
LEU 20 0.0184
GLY 21 0.0285
ASP 22 0.0284
THR 23 0.0196
LEU 24 0.0074
GLY 25 0.0206
VAL 26 0.0385
GLY 27 0.0391
THR 28 0.0402
PHE 29 0.0246
GLY 30 0.0165
LYS 31 0.0154
VAL 32 0.0073
LYS 33 0.0057
VAL 34 0.0124
GLY 35 0.0195
LYS 36 0.0190
HIS 37 0.0017
GLU 38 0.0179
LEU 39 0.0269
THR 40 0.0212
GLY 41 0.0117
HIS 42 0.0138
LYS 43 0.0154
VAL 44 0.0108
ALA 45 0.0134
VAL 46 0.0096
LYS 47 0.0100
ILE 48 0.0057
LEU 49 0.0090
ASN 50 0.0045
ARG 51 0.0056
GLN 52 0.0061
LYS 53 0.0075
ILE 54 0.0074
ARG 55 0.0057
SER 56 0.0075
LEU 57 0.0044
ASP 58 0.0046
VAL 59 0.0013
VAL 60 0.0012
GLY 61 0.0041
LYS 62 0.0042
ILE 63 0.0011
ARG 64 0.0027
ARG 65 0.0046
GLU 66 0.0067
ILE 67 0.0057
GLN 68 0.0073
ASN 69 0.0079
LEU 70 0.0065
LYS 71 0.0085
LEU 72 0.0122
PHE 73 0.0112
ARG 74 0.0124
HIS 75 0.0120
PRO 76 0.0080
HIS 77 0.0061
ILE 78 0.0061
ILE 79 0.0053
LYS 80 0.0069
LEU 81 0.0043
TYR 82 0.0038
GLN 83 0.0065
VAL 84 0.0084
ILE 85 0.0098
SER 86 0.0101
THR 87 0.0089
PRO 88 0.0079
SER 89 0.0064
ASP 90 0.0071
ILE 91 0.0108
PHE 92 0.0093
MET 93 0.0090
VAL 94 0.0080
MET 95 0.0070
GLU 96 0.0090
TYR 97 0.0103
VAL 98 0.0108
SER 99 0.0128
GLY 100 0.0130
GLY 101 0.0096
GLU 102 0.0066
LEU 103 0.0100
PHE 104 0.0059
ASP 105 0.0058
TYR 106 0.0155
ILE 107 0.0034
CYS 108 0.0158
LYS 109 0.0247
ASN 110 0.0198
GLY 111 0.0143
ARG 112 0.0091
LEU 113 0.0064
ASP 114 0.0042
GLU 115 0.0035
LYS 116 0.0046
GLU 117 0.0044
SER 118 0.0028
ARG 119 0.0029
ARG 120 0.0045
LEU 121 0.0037
PHE 122 0.0014
GLN 123 0.0010
GLN 124 0.0029
ILE 125 0.0038
LEU 126 0.0081
SER 127 0.0070
GLY 128 0.0094
VAL 129 0.0109
ASP 130 0.0097
TYR 131 0.0112
CYS 132 0.0122
HIS 133 0.0121
ARG 134 0.0124
HIS 135 0.0143
MET 136 0.0127
VAL 137 0.0098
VAL 138 0.0083
HIS 139 0.0069
ARG 140 0.0079
ASP 141 0.0084
LEU 142 0.0081
LYS 143 0.0094
PRO 144 0.0097
GLU 145 0.0081
ASN 146 0.0024
VAL 147 0.0045
LEU 148 0.0061
LEU 149 0.0104
ASP 150 0.0134
ALA 151 0.0215
HIS 152 0.0199
MET 153 0.0151
ASN 154 0.0094
ALA 155 0.0039
LYS 156 0.0025
ILE 157 0.0008
ALA 158 0.0028
ASP 159 0.0047
PHE 160 0.0074
GLY 161 0.0073
LEU 162 0.0082
SER 163 0.0075
ASN 164 0.0097
MET 165 0.0118
MET 166 0.0110
SER 167 0.0098
ASP 168 0.0083
GLY 169 0.0082
GLU 170 0.0097
PHE 171 0.0110
LEU 172 0.0092
ARG 173 0.0117
SER 175 0.0172
CYS 176 0.0143
GLY 177 0.0139
SER 178 0.0170
PRO 179 0.0191
ASN 180 0.0139
TYR 181 0.0129
ALA 182 0.0128
ALA 183 0.0109
PRO 184 0.0111
GLU 185 0.0102
VAL 186 0.0109
ILE 187 0.0164
SER 188 0.0179
GLY 189 0.0174
ARG 190 0.0125
LEU 191 0.0114
TYR 192 0.0082
ALA 193 0.0088
GLY 194 0.0055
PRO 195 0.0053
GLU 196 0.0048
VAL 197 0.0043
ASP 198 0.0064
ILE 199 0.0078
TRP 200 0.0054
SER 201 0.0074
SER 202 0.0075
GLY 203 0.0065
VAL 204 0.0079
ILE 205 0.0074
LEU 206 0.0051
TYR 207 0.0059
ALA 208 0.0085
LEU 209 0.0077
LEU 210 0.0060
CYS 211 0.0083
GLY 212 0.0129
THR 213 0.0144
LEU 214 0.0148
PRO 215 0.0163
PHE 216 0.0097
ASP 217 0.0070
ASP 218 0.0064
ASP 219 0.0128
HIS 220 0.0179
VAL 221 0.0110
PRO 222 0.0170
THR 223 0.0097
LEU 224 0.0028
PHE 225 0.0104
LYS 226 0.0097
LYS 227 0.0091
ILE 228 0.0130
CYS 229 0.0147
ASP 230 0.0074
GLY 231 0.0076
ILE 232 0.0121
PHE 233 0.0162
TYR 234 0.0254
THR 235 0.0179
PRO 236 0.0074
GLN 237 0.0201
TYR 238 0.0253
LEU 239 0.0234
ASN 240 0.0204
PRO 241 0.0216
SER 242 0.0183
VAL 243 0.0126
ILE 244 0.0150
SER 245 0.0132
LEU 246 0.0110
LEU 247 0.0097
LYS 248 0.0115
HIS 249 0.0106
MET 250 0.0072
LEU 251 0.0047
GLN 252 0.0066
VAL 253 0.0060
ASP 254 0.0105
PRO 255 0.0088
MET 256 0.0147
LYS 257 0.0155
ARG 258 0.0111
ALA 259 0.0146
THR 260 0.0166
ILE 261 0.0147
LYS 262 0.0150
ASP 263 0.0132
ILE 264 0.0103
ARG 265 0.0102
GLU 266 0.0115
HIS 267 0.0081
GLU 268 0.0058
TRP 269 0.0029
PHE 270 0.0025
LYS 271 0.0047
GLN 272 0.0053
ASP 273 0.0062
LEU 274 0.0030
PRO 275 0.0084
LYS 276 0.0091
TYR 277 0.0057
LEU 278 0.0015
PHE 279 0.0048
PRO 280 0.0082
GLU 281 0.0071
ASP 282 0.0129
LYS 395 0.0172
ALA 396 0.0101
LYS 397 0.0100
TRP 398 0.0085
HIS 399 0.0151
LEU 400 0.0174
GLY 401 0.0167
ILE 402 0.0166
ARG 403 0.0153
SER 404 0.0146
GLN 405 0.0131
SER 406 0.0166
ARG 407 0.0154
PRO 408 0.0129
ASN 409 0.0181
ASP 410 0.0100
ILE 411 0.0121
MET 412 0.0102
ALA 413 0.0047
GLU 414 0.0060
VAL 415 0.0086
CYS 416 0.0092
ARG 417 0.0123
ALA 418 0.0123
ILE 419 0.0101
LYS 420 0.0122
GLN 421 0.0125
LEU 422 0.0119
ASP 423 0.0129
TYR 424 0.0144
GLU 425 0.0152
TRP 426 0.0126
LYS 427 0.0093
VAL 428 0.0102
VAL 429 0.0138
ASN 430 0.0135
PRO 431 0.0142
TYR 432 0.0152
TYR 433 0.0142
LEU 434 0.0132
ARG 435 0.0086
VAL 436 0.0090
ARG 437 0.0081
ARG 438 0.0084
LYS 439 0.0078
ASN 440 0.0100
PRO 441 0.0179
VAL 442 0.0143
THR 443 0.0099
SER 444 0.0142
THR 445 0.0045
TYR 446 0.0029
SER 447 0.0014
LYS 448 0.0033
MET 449 0.0051
SER 450 0.0058
LEU 451 0.0080
GLN 452 0.0090
LEU 453 0.0112
TYR 454 0.0119
GLN 455 0.0094
VAL 456 0.0182
ASP 457 0.0166
SER 458 0.0166
ARG 459 0.0115
THR 460 0.0086
TYR 461 0.0087
LEU 462 0.0109
LEU 463 0.0127
ASP 464 0.0127
PHE 465 0.0076
ARG 466 0.0050
SER 467 0.0036
ILE 468 0.0036
ASP 469 0.0040
ASP 470 0.0063
GLU 471 0.0017
LEU 526 0.0106
THR 527 0.0165
PRO 528 0.0165
ARG 529 0.0120
PRO 530 0.0122
GLY 531 0.0071
SER 532 0.0075
HIS 533 0.0058
THR 534 0.0079
ILE 535 0.0088
GLU 536 0.0072
PHE 537 0.0076
PHE 538 0.0095
GLU 539 0.0087
MET 540 0.0076
CYS 541 0.0088
ALA 542 0.0122
ASN 543 0.0134
LEU 544 0.0126
ILE 545 0.0144
LYS 546 0.0208
ILE 547 0.0228
LEU 548 0.0234
ALA 549 0.0274
PRO 74 0.0147
ALA 75 0.0100
GLN 76 0.0057
ALA 77 0.0036
ARG 78 0.0091
PRO 79 0.0087
THR 80 0.0051
VAL 81 0.0057
PHE 82 0.0031
ARG 83 0.0048
TRP 84 0.0068
THR 85 0.0089
GLY 86 0.0078
GLY 87 0.0056
GLY 88 0.0044
LYS 89 0.0056
GLU 90 0.0043
VAL 91 0.0034
TYR 92 0.0029
LEU 93 0.0032
SER 94 0.0062
GLY 95 0.0057
SER 96 0.0077
PHE 97 0.0118
ASN 98 0.0145
ASN 99 0.0183
TRP 100 0.0133
SER 101 0.0133
LYS 102 0.0079
LEU 103 0.0066
PRO 104 0.0059
LEU 105 0.0056
THR 106 0.0065
ARG 107 0.0060
ASP 108 0.0069
HIS 109 0.0105
ASN 110 0.0107
ASN 111 0.0090
PHE 112 0.0056
VAL 113 0.0064
ALA 114 0.0061
ILE 115 0.0073
LEU 116 0.0061
ASP 117 0.0065
LEU 118 0.0036
PRO 119 0.0027
GLU 120 0.0024
GLY 121 0.0036
GLU 122 0.0050
HIS 123 0.0057
GLN 124 0.0045
TYR 125 0.0039
LYS 126 0.0028
PHE 127 0.0036
PHE 128 0.0046
VAL 129 0.0052
ASP 130 0.0057
GLY 131 0.0054
GLN 132 0.0072
TRP 133 0.0084
THR 134 0.0036
HIS 135 0.0026
ASP 136 0.0037
PRO 137 0.0037
SER 138 0.0037
GLU 139 0.0052
PRO 140 0.0081
ILE 141 0.0077
VAL 142 0.0112
THR 143 0.0126
SER 144 0.0043
GLN 145 0.0060
LEU 146 0.0088
GLY 147 0.0142
THR 148 0.0158
VAL 149 0.0051
ASN 150 0.0045
ASN 151 0.0053
ILE 152 0.0073
ILE 153 0.0088
GLN 154 0.0060
VAL 155 0.0060
LYS 156 0.0043
LYS 157 0.0051
THR 158 0.0055
ASP 159 0.0065
PHE 160 0.0072
GLU 161 0.0074
VAL 162 0.0078
PHE 163 0.0076
ASP 164 0.0083
ALA 165 0.0056
LEU 166 0.0048
MET 167 0.0059
VAL 168 0.0028
ASP 169 0.0029
SER 170 0.0172
GLN 171 0.0254
HIS 188 0.0104
GLN 189 0.0115
GLU 190 0.0138
PRO 191 0.0143
TYR 192 0.0105
VAL 193 0.0094
CYS 194 0.0113
LYS 195 0.0092
ARG 201 0.0173
ALA 202 0.0138
PRO 203 0.0134
PRO 204 0.0108
ILE 205 0.0078
LEU 206 0.0123
PRO 207 0.0111
PRO 208 0.0127
HIS 209 0.0123
LEU 210 0.0137
LEU 211 0.0180
GLN 212 0.0153
VAL 213 0.0129
ILE 214 0.0111
LEU 215 0.0101
ASN 216 0.0184
LYS 217 0.0155
ASP 218 0.0155
THR 219 0.0167
GLY 220 0.0193
ILE 221 0.0197
SER 222 0.0262
CYS 223 0.0293
ASP 224 0.0280
PRO 225 0.0201
ALA 226 0.0199
LEU 227 0.0170
LEU 228 0.0155
PRO 229 0.0135
GLU 230 0.0163
PRO 231 0.0089
ASN 232 0.0092
HIS 233 0.0067
VAL 234 0.0087
MET 235 0.0100
LEU 236 0.0068
ASN 237 0.0075
HIS 238 0.0093
LEU 239 0.0106
TYR 240 0.0114
ALA 241 0.0118
LEU 242 0.0031
SER 243 0.0058
ILE 244 0.0028
LYS 245 0.0116
ASP 246 0.0128
GLY 247 0.0107
VAL 248 0.0108
MET 249 0.0084
VAL 250 0.0090
LEU 251 0.0106
SER 252 0.0097
ALA 253 0.0090
THR 254 0.0081
HIS 255 0.0074
ARG 256 0.0062
TYR 257 0.0022
LYS 258 0.0070
LYS 259 0.0122
LYS 260 0.0113
TYR 261 0.0086
VAL 262 0.0089
THR 263 0.0095
THR 264 0.0096
LEU 265 0.0103
LEU 266 0.0060
TYR 267 0.0065
LYS 268 0.0084
PRO 269 0.0095
ILE 270 0.0102
ASN 25 0.0077
SER 26 0.0053
VAL 27 0.0015
TYR 28 0.0017
THR 29 0.0058
SER 30 0.0064
PHE 31 0.0053
MET 32 0.0075
LYS 33 0.0081
SER 34 0.0062
HIS 35 0.0062
ARG 36 0.0061
CYS 37 0.0054
TYR 38 0.0017
ASP 39 0.0019
LEU 40 0.0072
ILE 41 0.0074
PRO 42 0.0105
THR 43 0.0115
SER 44 0.0129
SER 45 0.0132
LYS 46 0.0111
LEU 47 0.0088
VAL 48 0.0068
VAL 49 0.0045
PHE 50 0.0031
ASP 51 0.0024
THR 52 0.0018
SER 53 0.0005
LEU 54 0.0004
GLN 55 0.0057
VAL 56 0.0052
LYS 57 0.0054
LYS 58 0.0065
ALA 59 0.0065
PHE 60 0.0035
PHE 61 0.0050
ALA 62 0.0034
LEU 63 0.0030
VAL 64 0.0051
THR 65 0.0065
ASN 66 0.0075
GLY 67 0.0070
VAL 68 0.0062
ARG 69 0.0046
ALA 70 0.0054
ALA 71 0.0035
PRO 72 0.0039
LEU 73 0.0038
TRP 74 0.0045
ASP 75 0.0098
SER 76 0.0095
LYS 77 0.0118
LYS 78 0.0111
GLN 79 0.0080
SER 80 0.0080
PHE 81 0.0060
VAL 82 0.0064
GLY 83 0.0058
MET 84 0.0055
LEU 85 0.0045
THR 86 0.0035
ILE 87 0.0034
THR 88 0.0033
ASP 89 0.0033
PHE 90 0.0039
ILE 91 0.0042
ASN 92 0.0038
ILE 93 0.0036
LEU 94 0.0039
HIS 95 0.0078
ARG 96 0.0066
TYR 97 0.0056
TYR 98 0.0066
LYS 99 0.0086
SER 100 0.0146
ALA 101 0.0118
LEU 102 0.0120
VAL 103 0.0117
GLN 104 0.0103
ILE 105 0.0080
TYR 106 0.0090
GLU 107 0.0052
LEU 108 0.0040
GLU 109 0.0079
GLU 110 0.0050
HIS 111 0.0046
LYS 112 0.0060
ILE 113 0.0068
GLU 114 0.0075
THR 115 0.0124
TRP 116 0.0106
ARG 117 0.0104
GLU 118 0.0123
VAL 119 0.0119
TYR 120 0.0174
LEU 121 0.0137
GLN 122 0.0192
ASP 123 0.0172
SER 124 0.0128
PHE 125 0.0175
LYS 126 0.0156
PRO 127 0.0113
LEU 128 0.0071
VAL 129 0.0124
CYS 130 0.0054
ILE 131 0.0056
SER 132 0.0059
PRO 133 0.0077
ASN 134 0.0075
ALA 135 0.0094
SER 136 0.0084
LEU 137 0.0082
PHE 138 0.0099
ASP 139 0.0108
ALA 140 0.0079
VAL 141 0.0079
SER 142 0.0104
SER 143 0.0105
LEU 144 0.0083
ILE 145 0.0106
ARG 146 0.0151
ASN 147 0.0157
LYS 148 0.0114
ILE 149 0.0135
HIS 150 0.0078
ARG 151 0.0071
LEU 152 0.0047
PRO 153 0.0046
VAL 154 0.0033
ILE 155 0.0088
ASP 156 0.0109
PRO 157 0.0094
GLU 158 0.0127
SER 159 0.0122
GLY 160 0.0077
ASN 161 0.0067
THR 162 0.0054
LEU 163 0.0042
TYR 164 0.0032
ILE 165 0.0033
LEU 166 0.0025
THR 167 0.0016
HIS 168 0.0015
LYS 169 0.0026
ARG 170 0.0060
ILE 171 0.0051
LEU 172 0.0052
LYS 173 0.0055
PHE 174 0.0048
LEU 175 0.0077
LYS 176 0.0073
LEU 177 0.0076
PHE 178 0.0073
ILE 179 0.0065
THR 180 0.0132
GLU 181 0.0144
PHE 182 0.0075
PRO 183 0.0125
LYS 184 0.0209
PRO 185 0.0121
GLU 186 0.0085
PHE 187 0.0104
MET 188 0.0134
SER 189 0.0113
LYS 190 0.0115
SER 191 0.0126
LEU 192 0.0022
GLU 193 0.0167
GLU 194 0.0171
LEU 195 0.0134
GLN 196 0.0190
ILE 197 0.0164
GLY 198 0.0162
THR 199 0.0177
TYR 200 0.0234
ALA 201 0.0511
ASN 202 0.0510
ILE 203 0.0146
ALA 204 0.0041
MET 205 0.0162
VAL 206 0.0113
ARG 207 0.0090
THR 208 0.0045
THR 209 0.0060
THR 210 0.0071
PRO 211 0.0057
VAL 212 0.0052
TYR 213 0.0058
VAL 214 0.0044
ALA 215 0.0021
LEU 216 0.0034
GLY 217 0.0015
ILE 218 0.0024
PHE 219 0.0042
VAL 220 0.0014
GLN 221 0.0023
HIS 222 0.0050
ARG 223 0.0052
VAL 224 0.0081
SER 225 0.0116
ALA 226 0.0110
LEU 227 0.0104
PRO 228 0.0119
VAL 229 0.0108
VAL 230 0.0161
ASP 231 0.0203
GLU 232 0.0254
LYS 233 0.0178
GLY 234 0.0111
ARG 235 0.0090
VAL 236 0.0080
VAL 237 0.0081
ASP 238 0.0102
ILE 239 0.0122
TYR 240 0.0058
SER 241 0.0059
LYS 242 0.0053
PHE 243 0.0072
ASP 244 0.0049
VAL 245 0.0056
ILE 246 0.0075
ASN 247 0.0094
LEU 248 0.0091
ALA 249 0.0103
ALA 250 0.0150
GLU 251 0.0159
LYS 252 0.0136
THR 253 0.0130
TYR 254 0.0098
ASN 255 0.0114
ASN 256 0.0121
LEU 257 0.0110
ASP 258 0.0132
VAL 259 0.0163
SER 260 0.0059
VAL 261 0.0026
THR 262 0.0072
LYS 263 0.0100
ALA 264 0.0072
LEU 265 0.0105
GLN 266 0.0141
HIS 267 0.0140
ARG 268 0.0088
SER 269 0.0090
HIS 270 0.0077
TYR 271 0.0056
PHE 272 0.0091
GLU 273 0.0141
GLY 274 0.0204
VAL 275 0.0126
LEU 276 0.0137
LYS 277 0.0058
CYS 278 0.0037
TYR 279 0.0093
LEU 280 0.0099
HIS 281 0.0146
GLU 282 0.0147
THR 283 0.0149
LEU 284 0.0134
GLU 285 0.0178
THR 286 0.0154
ILE 287 0.0114
ILE 288 0.0124
ASN 289 0.0124
ARG 290 0.0085
LEU 291 0.0085
VAL 292 0.0094
GLU 293 0.0076
ALA 294 0.0074
GLU 295 0.0069
VAL 296 0.0061
HIS 297 0.0058
ARG 298 0.0064
LEU 299 0.0071
VAL 300 0.0112
VAL 301 0.0073
VAL 302 0.0146
ASP 303 0.0286
GLU 304 0.0366
ASN 305 0.0290
ASP 306 0.0172
VAL 307 0.0145
VAL 308 0.0097
LYS 309 0.0140
GLY 310 0.0036
ILE 311 0.0032
VAL 312 0.0030
SER 313 0.0029
LEU 314 0.0027
SER 315 0.0040
ASP 316 0.0040
ILE 317 0.0043
LEU 318 0.0043
GLN 319 0.0060
ALA 320 0.0094
LEU 321 0.0052
VAL 322 0.0093
LEU 323 0.0140
THR 324 0.0168

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 102 ---

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