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 22 ---

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 = 0.0433
GLY 11 0.0064
SER 12 0.0061
VAL 13 0.0051
LYS 14 0.0051
ILE 15 0.0046
GLY 16 0.0049
HIS 17 0.0054
TYR 18 0.0049
ILE 19 0.0044
LEU 20 0.0036
GLY 21 0.0041
ASP 22 0.0040
THR 23 0.0038
LEU 24 0.0050
GLY 25 0.0049
VAL 26 0.0051
GLY 27 0.0063
THR 28 0.0070
PHE 29 0.0056
GLY 30 0.0041
LYS 31 0.0036
VAL 32 0.0040
LYS 33 0.0038
VAL 34 0.0042
GLY 35 0.0040
LYS 36 0.0041
HIS 37 0.0054
GLU 38 0.0058
LEU 39 0.0072
THR 40 0.0073
GLY 41 0.0051
HIS 42 0.0055
LYS 43 0.0044
VAL 44 0.0041
ALA 45 0.0039
VAL 46 0.0046
LYS 47 0.0047
ILE 48 0.0040
LEU 49 0.0043
ASN 50 0.0038
ARG 51 0.0044
GLN 52 0.0047
LYS 53 0.0057
ILE 54 0.0066
ARG 55 0.0066
SER 56 0.0073
LEU 57 0.0083
ASP 58 0.0082
VAL 59 0.0085
VAL 60 0.0076
GLY 61 0.0080
LYS 62 0.0076
ILE 63 0.0073
ARG 64 0.0078
ARG 65 0.0079
GLU 66 0.0067
ILE 67 0.0069
GLN 68 0.0071
ASN 69 0.0068
LEU 70 0.0066
LYS 71 0.0069
LEU 72 0.0065
PHE 73 0.0063
ARG 74 0.0067
HIS 75 0.0067
PRO 76 0.0059
HIS 77 0.0055
ILE 78 0.0054
ILE 79 0.0059
LYS 80 0.0064
LEU 81 0.0049
TYR 82 0.0048
GLN 83 0.0046
VAL 84 0.0045
ILE 85 0.0043
SER 86 0.0053
THR 87 0.0038
PRO 88 0.0025
SER 89 0.0024
ASP 90 0.0038
ILE 91 0.0041
PHE 92 0.0041
MET 93 0.0045
VAL 94 0.0045
MET 95 0.0048
GLU 96 0.0049
TYR 97 0.0050
VAL 98 0.0052
SER 99 0.0053
GLY 100 0.0055
GLY 101 0.0065
GLU 102 0.0060
LEU 103 0.0053
PHE 104 0.0051
ASP 105 0.0054
TYR 106 0.0055
ILE 107 0.0044
CYS 108 0.0051
LYS 109 0.0056
ASN 110 0.0047
GLY 111 0.0036
ARG 112 0.0025
LEU 113 0.0025
ASP 114 0.0022
GLU 115 0.0029
LYS 116 0.0035
GLU 117 0.0037
SER 118 0.0033
ARG 119 0.0041
ARG 120 0.0049
LEU 121 0.0047
PHE 122 0.0044
GLN 123 0.0053
GLN 124 0.0059
ILE 125 0.0055
LEU 126 0.0053
SER 127 0.0060
GLY 128 0.0061
VAL 129 0.0056
ASP 130 0.0060
TYR 131 0.0060
CYS 132 0.0058
HIS 133 0.0056
ARG 134 0.0058
HIS 135 0.0059
MET 136 0.0062
VAL 137 0.0059
VAL 138 0.0057
HIS 139 0.0053
ARG 140 0.0052
ASP 141 0.0054
LEU 142 0.0052
LYS 143 0.0049
PRO 144 0.0050
GLU 145 0.0055
ASN 146 0.0058
VAL 147 0.0057
LEU 148 0.0059
LEU 149 0.0058
ASP 150 0.0060
ALA 151 0.0069
HIS 152 0.0065
MET 153 0.0059
ASN 154 0.0060
ALA 155 0.0057
LYS 156 0.0056
ILE 157 0.0057
ALA 158 0.0059
ASP 159 0.0059
PHE 160 0.0060
GLY 161 0.0057
LEU 162 0.0055
SER 163 0.0056
ASN 164 0.0057
MET 165 0.0059
MET 166 0.0054
SER 167 0.0061
ASP 168 0.0067
GLY 169 0.0071
GLU 170 0.0067
PHE 171 0.0075
LEU 172 0.0073
ARG 173 0.0087
SER 175 0.0065
CYS 176 0.0068
GLY 177 0.0064
SER 178 0.0056
PRO 179 0.0046
ASN 180 0.0038
TYR 181 0.0043
ALA 182 0.0046
ALA 183 0.0042
PRO 184 0.0034
GLU 185 0.0058
VAL 186 0.0062
ILE 187 0.0054
SER 188 0.0060
GLY 189 0.0079
ARG 190 0.0086
LEU 191 0.0085
TYR 192 0.0071
ALA 193 0.0067
GLY 194 0.0053
PRO 195 0.0057
GLU 196 0.0051
VAL 197 0.0048
ASP 198 0.0050
ILE 199 0.0047
TRP 200 0.0042
SER 201 0.0043
SER 202 0.0045
GLY 203 0.0035
VAL 204 0.0029
ILE 205 0.0036
LEU 206 0.0032
TYR 207 0.0020
ALA 208 0.0025
LEU 209 0.0027
LEU 210 0.0017
CYS 211 0.0016
GLY 212 0.0027
THR 213 0.0028
LEU 214 0.0026
PRO 215 0.0013
PHE 216 0.0022
ASP 217 0.0041
ASP 218 0.0057
ASP 219 0.0078
HIS 220 0.0074
VAL 221 0.0064
PRO 222 0.0049
THR 223 0.0043
LEU 224 0.0035
PHE 225 0.0028
LYS 226 0.0014
LYS 227 0.0016
ILE 228 0.0016
CYS 229 0.0022
ASP 230 0.0022
GLY 231 0.0024
ILE 232 0.0026
PHE 233 0.0022
TYR 234 0.0032
THR 235 0.0033
PRO 236 0.0036
GLN 237 0.0048
TYR 238 0.0038
LEU 239 0.0034
ASN 240 0.0042
PRO 241 0.0052
SER 242 0.0055
VAL 243 0.0043
ILE 244 0.0040
SER 245 0.0050
LEU 246 0.0047
LEU 247 0.0035
LYS 248 0.0039
HIS 249 0.0049
MET 250 0.0043
LEU 251 0.0034
GLN 252 0.0040
VAL 253 0.0037
ASP 254 0.0048
PRO 255 0.0052
MET 256 0.0062
LYS 257 0.0057
ARG 258 0.0052
ALA 259 0.0057
THR 260 0.0063
ILE 261 0.0067
LYS 262 0.0078
ASP 263 0.0069
ILE 264 0.0059
ARG 265 0.0072
GLU 266 0.0078
HIS 267 0.0067
GLU 268 0.0067
TRP 269 0.0055
PHE 270 0.0056
LYS 271 0.0068
GLN 272 0.0062
ASP 273 0.0064
LEU 274 0.0070
PRO 275 0.0073
LYS 276 0.0087
TYR 277 0.0090
LEU 278 0.0078
PHE 279 0.0083
PRO 280 0.0114
GLU 281 0.0130
ASP 282 0.0120
LYS 395 0.0140
ALA 396 0.0134
LYS 397 0.0119
TRP 398 0.0112
HIS 399 0.0102
LEU 400 0.0101
GLY 401 0.0138
ILE 402 0.0189
ARG 403 0.0213
SER 404 0.0269
GLN 405 0.0348
SER 406 0.0357
ARG 407 0.0345
PRO 408 0.0284
ASN 409 0.0291
ASP 410 0.0307
ILE 411 0.0285
MET 412 0.0239
ALA 413 0.0256
GLU 414 0.0279
VAL 415 0.0227
CYS 416 0.0222
ARG 417 0.0266
ALA 418 0.0261
ILE 419 0.0226
LYS 420 0.0255
GLN 421 0.0285
LEU 422 0.0259
ASP 423 0.0274
TYR 424 0.0221
GLU 425 0.0203
TRP 426 0.0163
LYS 427 0.0135
VAL 428 0.0130
VAL 429 0.0115
ASN 430 0.0145
PRO 431 0.0188
TYR 432 0.0180
TYR 433 0.0133
LEU 434 0.0130
ARG 435 0.0117
VAL 436 0.0134
ARG 437 0.0153
ARG 438 0.0174
LYS 439 0.0199
ASN 440 0.0161
PRO 441 0.0184
VAL 442 0.0179
THR 443 0.0180
SER 444 0.0203
THR 445 0.0181
TYR 446 0.0163
SER 447 0.0143
LYS 448 0.0132
MET 449 0.0115
SER 450 0.0100
LEU 451 0.0123
GLN 452 0.0123
LEU 453 0.0159
TYR 454 0.0165
GLN 455 0.0203
VAL 456 0.0206
ASP 457 0.0278
SER 458 0.0341
ARG 459 0.0358
THR 460 0.0277
TYR 461 0.0234
LEU 462 0.0187
LEU 463 0.0165
ASP 464 0.0118
PHE 465 0.0107
ARG 466 0.0094
SER 467 0.0105
ILE 468 0.0105
ASP 469 0.0118
ASP 470 0.0137
GLU 471 0.0149
LEU 526 0.0113
THR 527 0.0119
PRO 528 0.0125
ARG 529 0.0127
PRO 530 0.0134
GLY 531 0.0091
SER 532 0.0089
HIS 533 0.0090
THR 534 0.0087
ILE 535 0.0085
GLU 536 0.0115
PHE 537 0.0104
PHE 538 0.0095
GLU 539 0.0104
MET 540 0.0106
CYS 541 0.0123
ALA 542 0.0141
ASN 543 0.0171
LEU 544 0.0155
ILE 545 0.0140
LYS 546 0.0195
ILE 547 0.0216
LEU 548 0.0198
ALA 549 0.0199
PRO 74 0.0118
ALA 75 0.0094
GLN 76 0.0102
ALA 77 0.0095
ARG 78 0.0070
PRO 79 0.0062
THR 80 0.0056
VAL 81 0.0061
PHE 82 0.0067
ARG 83 0.0070
TRP 84 0.0084
THR 85 0.0083
GLY 86 0.0080
GLY 87 0.0075
GLY 88 0.0072
LYS 89 0.0076
GLU 90 0.0076
VAL 91 0.0077
TYR 92 0.0077
LEU 93 0.0078
SER 94 0.0081
GLY 95 0.0080
SER 96 0.0079
PHE 97 0.0079
ASN 98 0.0079
ASN 99 0.0077
TRP 100 0.0079
SER 101 0.0077
LYS 102 0.0078
LEU 103 0.0078
PRO 104 0.0077
LEU 105 0.0074
THR 106 0.0073
ARG 107 0.0068
ASP 108 0.0066
HIS 109 0.0070
ASN 110 0.0071
ASN 111 0.0073
PHE 112 0.0073
VAL 113 0.0075
ALA 114 0.0063
ILE 115 0.0065
LEU 116 0.0073
ASP 117 0.0078
LEU 118 0.0074
PRO 119 0.0081
GLU 120 0.0069
GLY 121 0.0069
GLU 122 0.0070
HIS 123 0.0077
GLN 124 0.0082
TYR 125 0.0082
LYS 126 0.0084
PHE 127 0.0084
PHE 128 0.0082
VAL 129 0.0086
ASP 130 0.0081
GLY 131 0.0081
GLN 132 0.0088
TRP 133 0.0090
THR 134 0.0097
HIS 135 0.0102
ASP 136 0.0111
PRO 137 0.0124
SER 138 0.0129
GLU 139 0.0124
PRO 140 0.0125
ILE 141 0.0119
VAL 142 0.0116
THR 143 0.0119
SER 144 0.0138
GLN 145 0.0152
LEU 146 0.0133
GLY 147 0.0118
THR 148 0.0102
VAL 149 0.0100
ASN 150 0.0092
ASN 151 0.0095
ILE 152 0.0090
ILE 153 0.0090
GLN 154 0.0050
VAL 155 0.0051
LYS 156 0.0044
LYS 157 0.0049
THR 158 0.0042
ASP 159 0.0032
PHE 160 0.0046
GLU 161 0.0057
VAL 162 0.0063
PHE 163 0.0069
ASP 164 0.0062
ALA 165 0.0049
LEU 166 0.0063
MET 167 0.0067
VAL 168 0.0053
ASP 169 0.0058
SER 170 0.0076
GLN 171 0.0075
HIS 188 0.0159
GLN 189 0.0178
GLU 190 0.0184
PRO 191 0.0223
TYR 192 0.0223
VAL 193 0.0234
CYS 194 0.0263
LYS 195 0.0245
ARG 201 0.0284
ALA 202 0.0255
PRO 203 0.0203
PRO 204 0.0160
ILE 205 0.0149
LEU 206 0.0108
PRO 207 0.0087
PRO 208 0.0076
HIS 209 0.0065
LEU 210 0.0078
LEU 211 0.0077
GLN 212 0.0071
VAL 213 0.0086
ILE 214 0.0089
LEU 215 0.0108
ASN 216 0.0115
LYS 217 0.0106
ASP 218 0.0121
THR 219 0.0123
GLY 220 0.0138
ILE 221 0.0154
SER 222 0.0143
CYS 223 0.0101
ASP 224 0.0074
PRO 225 0.0094
ALA 226 0.0074
LEU 227 0.0074
LEU 228 0.0083
PRO 229 0.0088
GLU 230 0.0079
PRO 231 0.0080
ASN 232 0.0069
HIS 233 0.0067
VAL 234 0.0067
MET 235 0.0077
LEU 236 0.0080
ASN 237 0.0088
HIS 238 0.0085
LEU 239 0.0098
TYR 240 0.0098
ALA 241 0.0125
LEU 242 0.0108
SER 243 0.0101
ILE 244 0.0095
LYS 245 0.0094
ASP 246 0.0098
GLY 247 0.0091
VAL 248 0.0089
MET 249 0.0088
VAL 250 0.0093
LEU 251 0.0091
SER 252 0.0088
ALA 253 0.0085
THR 254 0.0084
HIS 255 0.0086
ARG 256 0.0066
TYR 257 0.0053
LYS 258 0.0048
LYS 259 0.0052
LYS 260 0.0059
TYR 261 0.0070
VAL 262 0.0074
THR 263 0.0080
THR 264 0.0082
LEU 265 0.0089
LEU 266 0.0081
TYR 267 0.0085
LYS 268 0.0086
PRO 269 0.0089
ILE 270 0.0088
ASN 25 0.0162
SER 26 0.0156
VAL 27 0.0181
TYR 28 0.0167
THR 29 0.0154
SER 30 0.0171
PHE 31 0.0163
MET 32 0.0140
LYS 33 0.0151
SER 34 0.0165
HIS 35 0.0128
ARG 36 0.0099
CYS 37 0.0070
TYR 38 0.0062
ASP 39 0.0083
LEU 40 0.0072
ILE 41 0.0052
PRO 42 0.0053
THR 43 0.0058
SER 44 0.0075
SER 45 0.0071
LYS 46 0.0077
LEU 47 0.0074
VAL 48 0.0080
VAL 49 0.0079
PHE 50 0.0079
ASP 51 0.0081
THR 52 0.0078
SER 53 0.0085
LEU 54 0.0083
GLN 55 0.0108
VAL 56 0.0099
LYS 57 0.0095
LYS 58 0.0097
ALA 59 0.0095
PHE 60 0.0097
PHE 61 0.0099
ALA 62 0.0105
LEU 63 0.0099
VAL 64 0.0097
THR 65 0.0097
ASN 66 0.0094
GLY 67 0.0085
VAL 68 0.0082
ARG 69 0.0078
ALA 70 0.0089
ALA 71 0.0077
PRO 72 0.0072
LEU 73 0.0072
TRP 74 0.0064
ASP 75 0.0063
SER 76 0.0065
LYS 77 0.0065
LYS 78 0.0077
GLN 79 0.0083
SER 80 0.0063
PHE 81 0.0064
VAL 82 0.0070
GLY 83 0.0077
MET 84 0.0080
LEU 85 0.0096
THR 86 0.0094
ILE 87 0.0098
THR 88 0.0103
ASP 89 0.0104
PHE 90 0.0110
ILE 91 0.0105
ASN 92 0.0113
ILE 93 0.0115
LEU 94 0.0107
HIS 95 0.0113
ARG 96 0.0126
TYR 97 0.0121
TYR 98 0.0111
LYS 99 0.0116
SER 100 0.0126
ALA 101 0.0115
LEU 102 0.0117
VAL 103 0.0113
GLN 104 0.0106
ILE 105 0.0117
TYR 106 0.0129
GLU 107 0.0131
LEU 108 0.0115
GLU 109 0.0120
GLU 110 0.0138
HIS 111 0.0127
LYS 112 0.0115
ILE 113 0.0098
GLU 114 0.0110
THR 115 0.0136
TRP 116 0.0125
ARG 117 0.0118
GLU 118 0.0136
VAL 119 0.0141
TYR 120 0.0136
LEU 121 0.0135
GLN 122 0.0153
ASP 123 0.0154
SER 124 0.0137
PHE 125 0.0129
LYS 126 0.0103
PRO 127 0.0091
LEU 128 0.0072
VAL 129 0.0051
CYS 130 0.0052
ILE 131 0.0046
SER 132 0.0047
PRO 133 0.0039
ASN 134 0.0056
ALA 135 0.0102
SER 136 0.0108
LEU 137 0.0100
PHE 138 0.0111
ASP 139 0.0106
ALA 140 0.0086
VAL 141 0.0082
SER 142 0.0088
SER 143 0.0083
LEU 144 0.0071
ILE 145 0.0076
ARG 146 0.0087
ASN 147 0.0084
LYS 148 0.0073
ILE 149 0.0071
HIS 150 0.0064
ARG 151 0.0063
LEU 152 0.0053
PRO 153 0.0054
VAL 154 0.0043
ILE 155 0.0035
ASP 156 0.0047
PRO 157 0.0052
GLU 158 0.0071
SER 159 0.0075
GLY 160 0.0049
ASN 161 0.0052
THR 162 0.0052
LEU 163 0.0052
TYR 164 0.0054
ILE 165 0.0070
LEU 166 0.0071
THR 167 0.0074
HIS 168 0.0077
LYS 169 0.0088
ARG 170 0.0100
ILE 171 0.0096
LEU 172 0.0106
LYS 173 0.0123
PHE 174 0.0124
LEU 175 0.0153
LYS 176 0.0170
LEU 177 0.0194
PHE 178 0.0189
ILE 179 0.0179
THR 180 0.0239
GLU 181 0.0261
PHE 182 0.0243
PRO 183 0.0237
LYS 184 0.0209
PRO 185 0.0176
GLU 186 0.0165
PHE 187 0.0154
MET 188 0.0180
SER 189 0.0187
LYS 190 0.0170
SER 191 0.0176
LEU 192 0.0175
GLU 193 0.0173
GLU 194 0.0164
LEU 195 0.0158
GLN 196 0.0158
ILE 197 0.0157
GLY 198 0.0156
THR 199 0.0155
TYR 200 0.0165
ALA 201 0.0169
ASN 202 0.0160
ILE 203 0.0142
ALA 204 0.0131
MET 205 0.0112
VAL 206 0.0093
ARG 207 0.0102
THR 208 0.0112
THR 209 0.0141
THR 210 0.0121
PRO 211 0.0109
VAL 212 0.0100
TYR 213 0.0102
VAL 214 0.0115
ALA 215 0.0087
LEU 216 0.0093
GLY 217 0.0099
ILE 218 0.0104
PHE 219 0.0110
VAL 220 0.0116
GLN 221 0.0120
HIS 222 0.0132
ARG 223 0.0141
VAL 224 0.0140
SER 225 0.0135
ALA 226 0.0114
LEU 227 0.0095
PRO 228 0.0090
VAL 229 0.0079
VAL 230 0.0089
ASP 231 0.0104
GLU 232 0.0146
LYS 233 0.0143
GLY 234 0.0132
ARG 235 0.0100
VAL 236 0.0090
VAL 237 0.0082
ASP 238 0.0095
ILE 239 0.0103
TYR 240 0.0095
SER 241 0.0103
LYS 242 0.0108
PHE 243 0.0121
ASP 244 0.0113
VAL 245 0.0112
ILE 246 0.0122
ASN 247 0.0132
LEU 248 0.0117
ALA 249 0.0119
ALA 250 0.0138
GLU 251 0.0138
LYS 252 0.0120
THR 253 0.0123
TYR 254 0.0110
ASN 255 0.0099
ASN 256 0.0106
LEU 257 0.0108
ASP 258 0.0133
VAL 259 0.0142
SER 260 0.0151
VAL 261 0.0123
THR 262 0.0154
LYS 263 0.0194
ALA 264 0.0173
LEU 265 0.0190
GLN 266 0.0259
HIS 267 0.0285
ARG 268 0.0288
SER 269 0.0299
HIS 270 0.0433
TYR 271 0.0376
PHE 272 0.0244
GLU 273 0.0198
GLY 274 0.0145
VAL 275 0.0133
LEU 276 0.0151
LYS 277 0.0159
CYS 278 0.0179
TYR 279 0.0188
LEU 280 0.0187
HIS 281 0.0187
GLU 282 0.0190
THR 283 0.0183
LEU 284 0.0179
GLU 285 0.0178
THR 286 0.0186
ILE 287 0.0174
ILE 288 0.0170
ASN 289 0.0186
ARG 290 0.0154
LEU 291 0.0154
VAL 292 0.0154
GLU 293 0.0166
ALA 294 0.0174
GLU 295 0.0140
VAL 296 0.0138
HIS 297 0.0134
ARG 298 0.0134
LEU 299 0.0135
VAL 300 0.0149
VAL 301 0.0164
VAL 302 0.0156
ASP 303 0.0166
GLU 304 0.0165
ASN 305 0.0145
ASP 306 0.0133
VAL 307 0.0131
VAL 308 0.0134
LYS 309 0.0161
GLY 310 0.0141
ILE 311 0.0141
VAL 312 0.0138
SER 313 0.0140
LEU 314 0.0138
SER 315 0.0123
ASP 316 0.0121
ILE 317 0.0122
LEU 318 0.0116
GLN 319 0.0104
ALA 320 0.0113
LEU 321 0.0127
VAL 322 0.0119
LEU 323 0.0113
THR 324 0.0121

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 22 ---

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