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 17 ---

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 = 0.0331
GLY 11 0.0090
SER 12 0.0094
VAL 13 0.0093
LYS 14 0.0098
ILE 15 0.0099
GLY 16 0.0085
HIS 17 0.0077
TYR 18 0.0073
ILE 19 0.0080
LEU 20 0.0083
GLY 21 0.0087
ASP 22 0.0091
THR 23 0.0090
LEU 24 0.0078
GLY 25 0.0084
VAL 26 0.0089
GLY 27 0.0091
THR 28 0.0104
PHE 29 0.0107
GLY 30 0.0102
LYS 31 0.0095
VAL 32 0.0080
LYS 33 0.0079
VAL 34 0.0069
GLY 35 0.0068
LYS 36 0.0057
HIS 37 0.0055
GLU 38 0.0065
LEU 39 0.0053
THR 40 0.0046
GLY 41 0.0050
HIS 42 0.0045
LYS 43 0.0046
VAL 44 0.0042
ALA 45 0.0046
VAL 46 0.0065
LYS 47 0.0073
ILE 48 0.0088
LEU 49 0.0097
ASN 50 0.0114
ARG 51 0.0127
GLN 52 0.0152
LYS 53 0.0146
ILE 54 0.0134
ARG 55 0.0155
SER 56 0.0178
LEU 57 0.0168
ASP 58 0.0165
VAL 59 0.0140
VAL 60 0.0126
GLY 61 0.0119
LYS 62 0.0106
ILE 63 0.0089
ARG 64 0.0089
ARG 65 0.0093
GLU 66 0.0072
ILE 67 0.0061
GLN 68 0.0074
ASN 69 0.0074
LEU 70 0.0053
LYS 71 0.0052
LEU 72 0.0071
PHE 73 0.0064
ARG 74 0.0069
HIS 75 0.0071
PRO 76 0.0074
HIS 77 0.0058
ILE 78 0.0045
ILE 79 0.0029
LYS 80 0.0037
LEU 81 0.0021
TYR 82 0.0010
GLN 83 0.0030
VAL 84 0.0054
ILE 85 0.0068
SER 86 0.0095
THR 87 0.0106
PRO 88 0.0116
SER 89 0.0119
ASP 90 0.0109
ILE 91 0.0091
PHE 92 0.0075
MET 93 0.0059
VAL 94 0.0044
MET 95 0.0030
GLU 96 0.0031
TYR 97 0.0040
VAL 98 0.0042
SER 99 0.0058
GLY 100 0.0051
GLY 101 0.0066
GLU 102 0.0050
LEU 103 0.0047
PHE 104 0.0049
ASP 105 0.0068
TYR 106 0.0087
ILE 107 0.0082
CYS 108 0.0102
LYS 109 0.0120
ASN 110 0.0116
GLY 111 0.0113
ARG 112 0.0091
LEU 113 0.0081
ASP 114 0.0079
GLU 115 0.0054
LYS 116 0.0064
GLU 117 0.0071
SER 118 0.0046
ARG 119 0.0038
ARG 120 0.0062
LEU 121 0.0049
PHE 122 0.0030
GLN 123 0.0053
GLN 124 0.0061
ILE 125 0.0042
LEU 126 0.0050
SER 127 0.0068
GLY 128 0.0061
VAL 129 0.0059
ASP 130 0.0078
TYR 131 0.0073
CYS 132 0.0071
HIS 133 0.0078
ARG 134 0.0090
HIS 135 0.0095
MET 136 0.0082
VAL 137 0.0076
VAL 138 0.0065
HIS 139 0.0057
ARG 140 0.0051
ASP 141 0.0035
LEU 142 0.0025
LYS 143 0.0016
PRO 144 0.0024
GLU 145 0.0026
ASN 146 0.0014
VAL 147 0.0024
LEU 148 0.0039
LEU 149 0.0057
ASP 150 0.0075
ALA 151 0.0108
HIS 152 0.0110
MET 153 0.0086
ASN 154 0.0075
ALA 155 0.0049
LYS 156 0.0042
ILE 157 0.0033
ALA 158 0.0027
ASP 159 0.0025
PHE 160 0.0043
GLY 161 0.0054
LEU 162 0.0054
SER 163 0.0059
ASN 164 0.0072
MET 165 0.0082
MET 166 0.0096
SER 167 0.0117
ASP 168 0.0133
GLY 169 0.0143
GLU 170 0.0127
PHE 171 0.0113
LEU 172 0.0102
ARG 173 0.0104
SER 175 0.0067
CYS 176 0.0048
GLY 177 0.0029
SER 178 0.0028
PRO 179 0.0047
ASN 180 0.0052
TYR 181 0.0036
ALA 182 0.0051
ALA 183 0.0072
PRO 184 0.0095
GLU 185 0.0095
VAL 186 0.0076
ILE 187 0.0071
SER 188 0.0095
GLY 189 0.0097
ARG 190 0.0104
LEU 191 0.0113
TYR 192 0.0104
ALA 193 0.0107
GLY 194 0.0087
PRO 195 0.0080
GLU 196 0.0078
VAL 197 0.0070
ASP 198 0.0061
ILE 199 0.0059
TRP 200 0.0057
SER 201 0.0037
SER 202 0.0029
GLY 203 0.0036
VAL 204 0.0037
ILE 205 0.0023
LEU 206 0.0021
TYR 207 0.0047
ALA 208 0.0054
LEU 209 0.0050
LEU 210 0.0059
CYS 211 0.0082
GLY 212 0.0088
THR 213 0.0091
LEU 214 0.0080
PRO 215 0.0085
PHE 216 0.0097
ASP 217 0.0111
ASP 218 0.0138
ASP 219 0.0151
HIS 220 0.0159
VAL 221 0.0130
PRO 222 0.0153
THR 223 0.0161
LEU 224 0.0125
PHE 225 0.0115
LYS 226 0.0146
LYS 227 0.0135
ILE 228 0.0107
CYS 229 0.0132
ASP 230 0.0151
GLY 231 0.0124
ILE 232 0.0134
PHE 233 0.0118
TYR 234 0.0125
THR 235 0.0109
PRO 236 0.0116
GLN 237 0.0122
TYR 238 0.0103
LEU 239 0.0077
ASN 240 0.0057
PRO 241 0.0067
SER 242 0.0044
VAL 243 0.0037
ILE 244 0.0066
SER 245 0.0073
LEU 246 0.0056
LEU 247 0.0058
LYS 248 0.0085
HIS 249 0.0086
MET 250 0.0068
LEU 251 0.0076
GLN 252 0.0099
VAL 253 0.0110
ASP 254 0.0127
PRO 255 0.0106
MET 256 0.0126
LYS 257 0.0122
ARG 258 0.0100
ALA 259 0.0093
THR 260 0.0097
ILE 261 0.0087
LYS 262 0.0104
ASP 263 0.0093
ILE 264 0.0068
ARG 265 0.0083
GLU 266 0.0089
HIS 267 0.0064
GLU 268 0.0047
TRP 269 0.0025
PHE 270 0.0042
LYS 271 0.0066
GLN 272 0.0060
ASP 273 0.0084
LEU 274 0.0088
PRO 275 0.0117
LYS 276 0.0140
TYR 277 0.0141
LEU 278 0.0112
PHE 279 0.0124
PRO 280 0.0153
GLU 281 0.0193
ASP 282 0.0201
LYS 395 0.0236
ALA 396 0.0202
LYS 397 0.0199
TRP 398 0.0165
HIS 399 0.0153
LEU 400 0.0122
GLY 401 0.0083
ILE 402 0.0085
ARG 403 0.0106
SER 404 0.0108
GLN 405 0.0137
SER 406 0.0115
ARG 407 0.0083
PRO 408 0.0041
ASN 409 0.0047
ASP 410 0.0086
ILE 411 0.0070
MET 412 0.0049
ALA 413 0.0099
GLU 414 0.0110
VAL 415 0.0079
CYS 416 0.0118
ARG 417 0.0158
ALA 418 0.0137
ILE 419 0.0124
LYS 420 0.0186
GLN 421 0.0198
LEU 422 0.0162
ASP 423 0.0197
TYR 424 0.0158
GLU 425 0.0188
TRP 426 0.0166
LYS 427 0.0190
VAL 428 0.0168
VAL 429 0.0187
ASN 430 0.0131
PRO 431 0.0091
TYR 432 0.0067
TYR 433 0.0099
LEU 434 0.0101
ARG 435 0.0129
VAL 436 0.0112
ARG 437 0.0131
ARG 438 0.0122
LYS 439 0.0142
ASN 440 0.0100
PRO 441 0.0122
VAL 442 0.0102
THR 443 0.0101
SER 444 0.0139
THR 445 0.0140
TYR 446 0.0130
SER 447 0.0097
LYS 448 0.0110
MET 449 0.0088
SER 450 0.0091
LEU 451 0.0062
GLN 452 0.0073
LEU 453 0.0061
TYR 454 0.0093
GLN 455 0.0105
VAL 456 0.0138
ASP 457 0.0161
SER 458 0.0155
ARG 459 0.0150
THR 460 0.0132
TYR 461 0.0098
LEU 462 0.0089
LEU 463 0.0056
ASP 464 0.0071
PHE 465 0.0065
ARG 466 0.0090
SER 467 0.0094
ILE 468 0.0119
ASP 469 0.0146
ASP 470 0.0165
GLU 471 0.0200
LEU 526 0.0166
THR 527 0.0160
PRO 528 0.0128
ARG 529 0.0108
PRO 530 0.0081
GLY 531 0.0050
SER 532 0.0057
HIS 533 0.0076
THR 534 0.0076
ILE 535 0.0046
GLU 536 0.0032
PHE 537 0.0044
PHE 538 0.0039
GLU 539 0.0020
MET 540 0.0019
CYS 541 0.0017
ALA 542 0.0057
ASN 543 0.0075
LEU 544 0.0061
ILE 545 0.0077
LYS 546 0.0112
ILE 547 0.0127
LEU 548 0.0115
ALA 549 0.0146
PRO 74 0.0190
ALA 75 0.0174
GLN 76 0.0160
ALA 77 0.0151
ARG 78 0.0136
PRO 79 0.0123
THR 80 0.0108
VAL 81 0.0103
PHE 82 0.0090
ARG 83 0.0087
TRP 84 0.0043
THR 85 0.0033
GLY 86 0.0029
GLY 87 0.0062
GLY 88 0.0098
LYS 89 0.0145
GLU 90 0.0143
VAL 91 0.0108
TYR 92 0.0114
LEU 93 0.0090
SER 94 0.0094
GLY 95 0.0074
SER 96 0.0077
PHE 97 0.0113
ASN 98 0.0136
ASN 99 0.0134
TRP 100 0.0117
SER 101 0.0151
LYS 102 0.0146
LEU 103 0.0142
PRO 104 0.0133
LEU 105 0.0114
THR 106 0.0128
ARG 107 0.0108
ASP 108 0.0108
HIS 109 0.0091
ASN 110 0.0061
ASN 111 0.0074
PHE 112 0.0085
VAL 113 0.0103
ALA 114 0.0106
ILE 115 0.0115
LEU 116 0.0120
ASP 117 0.0131
LEU 118 0.0125
PRO 119 0.0141
GLU 120 0.0147
GLY 121 0.0135
GLU 122 0.0114
HIS 123 0.0092
GLN 124 0.0041
TYR 125 0.0048
LYS 126 0.0058
PHE 127 0.0072
PHE 128 0.0113
VAL 129 0.0110
ASP 130 0.0152
GLY 131 0.0180
GLN 132 0.0153
TRP 133 0.0125
THR 134 0.0099
HIS 135 0.0062
ASP 136 0.0056
PRO 137 0.0105
SER 138 0.0117
GLU 139 0.0106
PRO 140 0.0119
ILE 141 0.0098
VAL 142 0.0103
THR 143 0.0144
SER 144 0.0174
GLN 145 0.0248
LEU 146 0.0260
GLY 147 0.0232
THR 148 0.0169
VAL 149 0.0110
ASN 150 0.0062
ASN 151 0.0044
ILE 152 0.0060
ILE 153 0.0101
GLN 154 0.0134
VAL 155 0.0124
LYS 156 0.0134
LYS 157 0.0138
THR 158 0.0123
ASP 159 0.0116
PHE 160 0.0097
GLU 161 0.0082
VAL 162 0.0079
PHE 163 0.0085
ASP 164 0.0092
ALA 165 0.0109
LEU 166 0.0112
MET 167 0.0123
VAL 168 0.0145
ASP 169 0.0150
SER 170 0.0162
GLN 171 0.0188
HIS 188 0.0331
GLN 189 0.0315
GLU 190 0.0261
PRO 191 0.0277
TYR 192 0.0243
VAL 193 0.0263
CYS 194 0.0234
LYS 195 0.0183
ARG 201 0.0080
ALA 202 0.0081
PRO 203 0.0084
PRO 204 0.0110
ILE 205 0.0125
LEU 206 0.0122
PRO 207 0.0125
PRO 208 0.0127
HIS 209 0.0129
LEU 210 0.0126
LEU 211 0.0135
GLN 212 0.0157
VAL 213 0.0149
ILE 214 0.0162
LEU 215 0.0161
ASN 216 0.0193
LYS 217 0.0221
ASP 218 0.0253
THR 219 0.0268
GLY 220 0.0305
ILE 221 0.0319
SER 222 0.0311
CYS 223 0.0247
ASP 224 0.0168
PRO 225 0.0158
ALA 226 0.0133
LEU 227 0.0153
LEU 228 0.0168
PRO 229 0.0193
GLU 230 0.0195
PRO 231 0.0158
ASN 232 0.0150
HIS 233 0.0145
VAL 234 0.0133
MET 235 0.0133
LEU 236 0.0143
ASN 237 0.0113
HIS 238 0.0107
LEU 239 0.0089
TYR 240 0.0108
ALA 241 0.0124
LEU 242 0.0151
SER 243 0.0176
ILE 244 0.0166
LYS 245 0.0193
ASP 246 0.0202
GLY 247 0.0183
VAL 248 0.0147
MET 249 0.0127
VAL 250 0.0113
LEU 251 0.0087
SER 252 0.0100
ALA 253 0.0106
THR 254 0.0133
HIS 255 0.0133
ARG 256 0.0151
TYR 257 0.0141
LYS 258 0.0156
LYS 259 0.0164
LYS 260 0.0148
TYR 261 0.0151
VAL 262 0.0127
THR 263 0.0121
THR 264 0.0096
LEU 265 0.0093
LEU 266 0.0077
TYR 267 0.0094
LYS 268 0.0092
PRO 269 0.0125
ILE 270 0.0140
ASN 25 0.0249
SER 26 0.0232
VAL 27 0.0223
TYR 28 0.0173
THR 29 0.0178
SER 30 0.0171
PHE 31 0.0132
MET 32 0.0113
LYS 33 0.0136
SER 34 0.0118
HIS 35 0.0069
ARG 36 0.0075
CYS 37 0.0073
TYR 38 0.0088
ASP 39 0.0064
LEU 40 0.0080
ILE 41 0.0095
PRO 42 0.0119
THR 43 0.0148
SER 44 0.0152
SER 45 0.0136
LYS 46 0.0121
LEU 47 0.0098
VAL 48 0.0089
VAL 49 0.0065
PHE 50 0.0074
ASP 51 0.0076
THR 52 0.0078
SER 53 0.0107
LEU 54 0.0114
GLN 55 0.0146
VAL 56 0.0120
LYS 57 0.0130
LYS 58 0.0138
ALA 59 0.0108
PHE 60 0.0106
PHE 61 0.0131
ALA 62 0.0127
LEU 63 0.0102
VAL 64 0.0117
THR 65 0.0149
ASN 66 0.0138
GLY 67 0.0118
VAL 68 0.0092
ARG 69 0.0061
ALA 70 0.0070
ALA 71 0.0063
PRO 72 0.0041
LEU 73 0.0032
TRP 74 0.0025
ASP 75 0.0031
SER 76 0.0028
LYS 77 0.0047
LYS 78 0.0048
GLN 79 0.0023
SER 80 0.0017
PHE 81 0.0017
VAL 82 0.0012
GLY 83 0.0016
MET 84 0.0036
LEU 85 0.0060
THR 86 0.0045
ILE 87 0.0048
THR 88 0.0051
ASP 89 0.0073
PHE 90 0.0081
ILE 91 0.0077
ASN 92 0.0105
ILE 93 0.0121
LEU 94 0.0112
HIS 95 0.0122
ARG 96 0.0153
TYR 97 0.0165
TYR 98 0.0148
LYS 99 0.0171
SER 100 0.0163
ALA 101 0.0145
LEU 102 0.0186
VAL 103 0.0205
GLN 104 0.0195
ILE 105 0.0176
TYR 106 0.0203
GLU 107 0.0183
LEU 108 0.0151
GLU 109 0.0183
GLU 110 0.0193
HIS 111 0.0162
LYS 112 0.0137
ILE 113 0.0099
GLU 114 0.0111
THR 115 0.0146
TRP 116 0.0129
ARG 117 0.0113
GLU 118 0.0141
VAL 119 0.0151
TYR 120 0.0133
LEU 121 0.0127
GLN 122 0.0153
ASP 123 0.0157
SER 124 0.0131
PHE 125 0.0099
LYS 126 0.0065
PRO 127 0.0041
LEU 128 0.0027
VAL 129 0.0034
CYS 130 0.0074
ILE 131 0.0075
SER 132 0.0089
PRO 133 0.0088
ASN 134 0.0088
ALA 135 0.0097
SER 136 0.0087
LEU 137 0.0076
PHE 138 0.0110
ASP 139 0.0116
ALA 140 0.0077
VAL 141 0.0068
SER 142 0.0086
SER 143 0.0089
LEU 144 0.0069
ILE 145 0.0065
ARG 146 0.0081
ASN 147 0.0080
LYS 148 0.0064
ILE 149 0.0063
HIS 150 0.0048
ARG 151 0.0058
LEU 152 0.0062
PRO 153 0.0072
VAL 154 0.0076
ILE 155 0.0082
ASP 156 0.0099
PRO 157 0.0096
GLU 158 0.0115
SER 159 0.0104
GLY 160 0.0080
ASN 161 0.0083
THR 162 0.0076
LEU 163 0.0093
TYR 164 0.0090
ILE 165 0.0072
LEU 166 0.0056
THR 167 0.0045
HIS 168 0.0033
LYS 169 0.0033
ARG 170 0.0043
ILE 171 0.0038
LEU 172 0.0055
LYS 173 0.0066
PHE 174 0.0055
LEU 175 0.0095
LYS 176 0.0124
LEU 177 0.0145
PHE 178 0.0152
ILE 179 0.0174
THR 180 0.0223
GLU 181 0.0250
PHE 182 0.0259
PRO 183 0.0291
LYS 184 0.0268
PRO 185 0.0268
GLU 186 0.0265
PHE 187 0.0216
MET 188 0.0196
SER 189 0.0221
LYS 190 0.0178
SER 191 0.0128
LEU 192 0.0088
GLU 193 0.0080
GLU 194 0.0130
LEU 195 0.0135
GLN 196 0.0110
ILE 197 0.0098
GLY 198 0.0075
THR 199 0.0097
TYR 200 0.0103
ALA 201 0.0160
ASN 202 0.0185
ILE 203 0.0135
ALA 204 0.0141
MET 205 0.0137
VAL 206 0.0135
ARG 207 0.0155
THR 208 0.0141
THR 209 0.0145
THR 210 0.0109
PRO 211 0.0082
VAL 212 0.0066
TYR 213 0.0099
VAL 214 0.0123
ALA 215 0.0087
LEU 216 0.0087
GLY 217 0.0118
ILE 218 0.0119
PHE 219 0.0098
VAL 220 0.0111
GLN 221 0.0129
HIS 222 0.0125
ARG 223 0.0111
VAL 224 0.0098
SER 225 0.0061
ALA 226 0.0066
LEU 227 0.0091
PRO 228 0.0104
VAL 229 0.0118
VAL 230 0.0163
ASP 231 0.0212
GLU 232 0.0254
LYS 233 0.0254
GLY 234 0.0209
ARG 235 0.0188
VAL 236 0.0151
VAL 237 0.0156
ASP 238 0.0117
ILE 239 0.0082
TYR 240 0.0057
SER 241 0.0039
LYS 242 0.0035
PHE 243 0.0020
ASP 244 0.0017
VAL 245 0.0035
ILE 246 0.0056
ASN 247 0.0061
LEU 248 0.0073
ALA 249 0.0101
ALA 250 0.0106
GLU 251 0.0113
LYS 252 0.0123
THR 253 0.0105
TYR 254 0.0101
ASN 255 0.0127
ASN 256 0.0091
LEU 257 0.0078
ASP 258 0.0079
VAL 259 0.0038
SER 260 0.0076
VAL 261 0.0068
THR 262 0.0083
LYS 263 0.0063
ALA 264 0.0034
LEU 265 0.0051
GLN 266 0.0079
HIS 267 0.0067
ARG 268 0.0085
SER 269 0.0115
HIS 270 0.0161
TYR 271 0.0170
PHE 272 0.0148
GLU 273 0.0177
GLY 274 0.0156
VAL 275 0.0126
LEU 276 0.0100
LYS 277 0.0083
CYS 278 0.0063
TYR 279 0.0053
LEU 280 0.0046
HIS 281 0.0088
GLU 282 0.0107
THR 283 0.0141
LEU 284 0.0134
GLU 285 0.0157
THR 286 0.0151
ILE 287 0.0105
ILE 288 0.0104
ASN 289 0.0139
ARG 290 0.0112
LEU 291 0.0081
VAL 292 0.0094
GLU 293 0.0124
ALA 294 0.0115
GLU 295 0.0068
VAL 296 0.0059
HIS 297 0.0036
ARG 298 0.0037
LEU 299 0.0049
VAL 300 0.0060
VAL 301 0.0055
VAL 302 0.0088
ASP 303 0.0102
GLU 304 0.0126
ASN 305 0.0165
ASP 306 0.0148
VAL 307 0.0150
VAL 308 0.0121
LYS 309 0.0102
GLY 310 0.0064
ILE 311 0.0054
VAL 312 0.0035
SER 313 0.0040
LEU 314 0.0045
SER 315 0.0060
ASP 316 0.0067
ILE 317 0.0077
LEU 318 0.0085
GLN 319 0.0106
ALA 320 0.0137
LEU 321 0.0139
VAL 322 0.0144
LEU 323 0.0185
THR 324 0.0228

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 17 ---

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