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 87 ---

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 = 0.0424
GLY 11 0.0139
SER 12 0.0110
VAL 13 0.0082
LYS 14 0.0044
ILE 15 0.0098
GLY 16 0.0148
HIS 17 0.0068
TYR 18 0.0092
ILE 19 0.0107
LEU 20 0.0175
GLY 21 0.0261
ASP 22 0.0291
THR 23 0.0301
LEU 24 0.0384
GLY 25 0.0382
VAL 26 0.0177
GLY 27 0.0145
THR 28 0.0167
PHE 29 0.0139
GLY 30 0.0109
LYS 31 0.0227
VAL 32 0.0250
LYS 33 0.0229
VAL 34 0.0247
GLY 35 0.0229
LYS 36 0.0177
HIS 37 0.0102
GLU 38 0.0098
LEU 39 0.0134
THR 40 0.0142
GLY 41 0.0111
HIS 42 0.0113
LYS 43 0.0149
VAL 44 0.0171
ALA 45 0.0219
VAL 46 0.0170
LYS 47 0.0139
ILE 48 0.0090
LEU 49 0.0082
ASN 50 0.0062
ARG 51 0.0118
GLN 52 0.0132
LYS 53 0.0110
ILE 54 0.0106
ARG 55 0.0134
SER 56 0.0050
LEU 57 0.0072
ASP 58 0.0129
VAL 59 0.0169
VAL 60 0.0213
GLY 61 0.0229
LYS 62 0.0234
ILE 63 0.0230
ARG 64 0.0231
ARG 65 0.0240
GLU 66 0.0202
ILE 67 0.0216
GLN 68 0.0207
ASN 69 0.0191
LEU 70 0.0198
LYS 71 0.0246
LEU 72 0.0234
PHE 73 0.0213
ARG 74 0.0230
HIS 75 0.0209
PRO 76 0.0170
HIS 77 0.0177
ILE 78 0.0168
ILE 79 0.0151
LYS 80 0.0154
LEU 81 0.0139
TYR 82 0.0138
GLN 83 0.0134
VAL 84 0.0130
ILE 85 0.0128
SER 86 0.0080
THR 87 0.0071
PRO 88 0.0080
SER 89 0.0065
ASP 90 0.0052
ILE 91 0.0069
PHE 92 0.0092
MET 93 0.0111
VAL 94 0.0139
MET 95 0.0161
GLU 96 0.0075
TYR 97 0.0121
VAL 98 0.0147
SER 99 0.0293
GLY 100 0.0290
GLY 101 0.0215
GLU 102 0.0151
LEU 103 0.0123
PHE 104 0.0152
ASP 105 0.0130
TYR 106 0.0221
ILE 107 0.0266
CYS 108 0.0409
LYS 109 0.0424
ASN 110 0.0360
GLY 111 0.0148
ARG 112 0.0160
LEU 113 0.0128
ASP 114 0.0109
GLU 115 0.0130
LYS 116 0.0112
GLU 117 0.0114
SER 118 0.0125
ARG 119 0.0125
ARG 120 0.0130
LEU 121 0.0101
PHE 122 0.0102
GLN 123 0.0099
GLN 124 0.0107
ILE 125 0.0112
LEU 126 0.0117
SER 127 0.0105
GLY 128 0.0117
VAL 129 0.0130
ASP 130 0.0117
TYR 131 0.0160
CYS 132 0.0150
HIS 133 0.0139
ARG 134 0.0143
HIS 135 0.0147
MET 136 0.0136
VAL 137 0.0137
VAL 138 0.0124
HIS 139 0.0130
ARG 140 0.0115
ASP 141 0.0110
LEU 142 0.0099
LYS 143 0.0104
PRO 144 0.0112
GLU 145 0.0138
ASN 146 0.0102
VAL 147 0.0117
LEU 148 0.0138
LEU 149 0.0188
ASP 150 0.0238
ALA 151 0.0366
HIS 152 0.0381
MET 153 0.0253
ASN 154 0.0246
ALA 155 0.0161
LYS 156 0.0148
ILE 157 0.0150
ALA 158 0.0134
ASP 159 0.0134
PHE 160 0.0138
GLY 161 0.0170
LEU 162 0.0148
SER 163 0.0152
ASN 164 0.0149
MET 165 0.0153
MET 166 0.0098
SER 167 0.0094
ASP 168 0.0086
GLY 169 0.0070
GLU 170 0.0070
PHE 171 0.0055
LEU 172 0.0079
ARG 173 0.0085
SER 175 0.0079
CYS 176 0.0083
GLY 177 0.0097
SER 178 0.0121
PRO 179 0.0131
ASN 180 0.0121
TYR 181 0.0130
ALA 182 0.0140
ALA 183 0.0138
PRO 184 0.0137
GLU 185 0.0137
VAL 186 0.0149
ILE 187 0.0177
SER 188 0.0175
GLY 189 0.0168
ARG 190 0.0103
LEU 191 0.0063
TYR 192 0.0051
ALA 193 0.0044
GLY 194 0.0075
PRO 195 0.0049
GLU 196 0.0048
VAL 197 0.0064
ASP 198 0.0070
ILE 199 0.0064
TRP 200 0.0094
SER 201 0.0100
SER 202 0.0087
GLY 203 0.0086
VAL 204 0.0100
ILE 205 0.0098
LEU 206 0.0092
TYR 207 0.0097
ALA 208 0.0107
LEU 209 0.0104
LEU 210 0.0169
CYS 211 0.0158
GLY 212 0.0194
THR 213 0.0160
LEU 214 0.0142
PRO 215 0.0184
PHE 216 0.0116
ASP 217 0.0132
ASP 218 0.0143
ASP 219 0.0225
HIS 220 0.0280
VAL 221 0.0184
PRO 222 0.0156
THR 223 0.0140
LEU 224 0.0040
PHE 225 0.0092
LYS 226 0.0098
LYS 227 0.0087
ILE 228 0.0153
CYS 229 0.0187
ASP 230 0.0170
GLY 231 0.0185
ILE 232 0.0172
PHE 233 0.0184
TYR 234 0.0205
THR 235 0.0187
PRO 236 0.0203
GLN 237 0.0265
TYR 238 0.0303
LEU 239 0.0301
ASN 240 0.0175
PRO 241 0.0165
SER 242 0.0157
VAL 243 0.0170
ILE 244 0.0175
SER 245 0.0137
LEU 246 0.0145
LEU 247 0.0166
LYS 248 0.0163
HIS 249 0.0157
MET 250 0.0145
LEU 251 0.0158
GLN 252 0.0162
VAL 253 0.0175
ASP 254 0.0168
PRO 255 0.0132
MET 256 0.0142
LYS 257 0.0162
ARG 258 0.0143
ALA 259 0.0142
THR 260 0.0057
ILE 261 0.0033
LYS 262 0.0040
ASP 263 0.0056
ILE 264 0.0049
ARG 265 0.0044
GLU 266 0.0050
HIS 267 0.0054
GLU 268 0.0067
TRP 269 0.0074
PHE 270 0.0058
LYS 271 0.0076
GLN 272 0.0089
ASP 273 0.0081
LEU 274 0.0067
PRO 275 0.0223
LYS 276 0.0290
TYR 277 0.0275
LEU 278 0.0164
PHE 279 0.0181
PRO 280 0.0246
GLU 281 0.0237
ASP 282 0.0205
LYS 395 0.0091
ALA 396 0.0064
LYS 397 0.0056
TRP 398 0.0027
HIS 399 0.0027
LEU 400 0.0037
GLY 401 0.0034
ILE 402 0.0034
ARG 403 0.0036
SER 404 0.0039
GLN 405 0.0070
SER 406 0.0072
ARG 407 0.0061
PRO 408 0.0040
ASN 409 0.0043
ASP 410 0.0030
ILE 411 0.0021
MET 412 0.0029
ALA 413 0.0027
GLU 414 0.0022
VAL 415 0.0024
CYS 416 0.0025
ARG 417 0.0018
ALA 418 0.0018
ILE 419 0.0025
LYS 420 0.0036
GLN 421 0.0034
LEU 422 0.0034
ASP 423 0.0041
TYR 424 0.0035
GLU 425 0.0035
TRP 426 0.0042
LYS 427 0.0044
VAL 428 0.0052
VAL 429 0.0057
ASN 430 0.0053
PRO 431 0.0047
TYR 432 0.0043
TYR 433 0.0046
LEU 434 0.0040
ARG 435 0.0033
VAL 436 0.0027
ARG 437 0.0024
ARG 438 0.0022
LYS 439 0.0022
ASN 440 0.0035
PRO 441 0.0035
VAL 442 0.0030
THR 443 0.0027
SER 444 0.0030
THR 445 0.0024
TYR 446 0.0021
SER 447 0.0022
LYS 448 0.0023
MET 449 0.0024
SER 450 0.0020
LEU 451 0.0020
GLN 452 0.0026
LEU 453 0.0028
TYR 454 0.0036
GLN 455 0.0046
VAL 456 0.0050
ASP 457 0.0043
SER 458 0.0069
ARG 459 0.0078
THR 460 0.0028
TYR 461 0.0027
LEU 462 0.0028
LEU 463 0.0028
ASP 464 0.0033
PHE 465 0.0014
ARG 466 0.0016
SER 467 0.0020
ILE 468 0.0023
ASP 469 0.0028
ASP 470 0.0070
GLU 471 0.0067
LEU 526 0.0052
THR 527 0.0040
PRO 528 0.0021
ARG 529 0.0018
PRO 530 0.0018
GLY 531 0.0031
SER 532 0.0033
HIS 533 0.0034
THR 534 0.0036
ILE 535 0.0036
GLU 536 0.0020
PHE 537 0.0023
PHE 538 0.0024
GLU 539 0.0020
MET 540 0.0019
CYS 541 0.0014
ALA 542 0.0014
ASN 543 0.0009
LEU 544 0.0006
ILE 545 0.0009
LYS 546 0.0008
ILE 547 0.0004
LEU 548 0.0010
ALA 549 0.0017
PRO 74 0.0196
ALA 75 0.0125
GLN 76 0.0086
ALA 77 0.0141
ARG 78 0.0177
PRO 79 0.0099
THR 80 0.0103
VAL 81 0.0085
PHE 82 0.0103
ARG 83 0.0101
TRP 84 0.0106
THR 85 0.0138
GLY 86 0.0121
GLY 87 0.0122
GLY 88 0.0099
LYS 89 0.0088
GLU 90 0.0046
VAL 91 0.0021
TYR 92 0.0028
LEU 93 0.0067
SER 94 0.0052
GLY 95 0.0041
SER 96 0.0063
PHE 97 0.0112
ASN 98 0.0153
ASN 99 0.0173
TRP 100 0.0123
SER 101 0.0138
LYS 102 0.0098
LEU 103 0.0119
PRO 104 0.0057
LEU 105 0.0072
THR 106 0.0066
ARG 107 0.0105
ASP 108 0.0143
HIS 109 0.0194
ASN 110 0.0203
ASN 111 0.0171
PHE 112 0.0116
VAL 113 0.0119
ALA 114 0.0100
ILE 115 0.0077
LEU 116 0.0097
ASP 117 0.0103
LEU 118 0.0124
PRO 119 0.0051
GLU 120 0.0072
GLY 121 0.0101
GLU 122 0.0129
HIS 123 0.0110
GLN 124 0.0044
TYR 125 0.0041
LYS 126 0.0036
PHE 127 0.0040
PHE 128 0.0039
VAL 129 0.0017
ASP 130 0.0055
GLY 131 0.0074
GLN 132 0.0069
TRP 133 0.0077
THR 134 0.0096
HIS 135 0.0082
ASP 136 0.0134
PRO 137 0.0186
SER 138 0.0226
GLU 139 0.0164
PRO 140 0.0133
ILE 141 0.0085
VAL 142 0.0075
THR 143 0.0060
SER 144 0.0043
GLN 145 0.0064
LEU 146 0.0052
GLY 147 0.0080
THR 148 0.0068
VAL 149 0.0033
ASN 150 0.0047
ASN 151 0.0073
ILE 152 0.0097
ILE 153 0.0124
GLN 154 0.0163
VAL 155 0.0136
LYS 156 0.0111
LYS 157 0.0099
THR 158 0.0134
ASP 159 0.0099
PHE 160 0.0129
GLU 161 0.0117
VAL 162 0.0115
PHE 163 0.0101
ASP 164 0.0108
ALA 165 0.0120
LEU 166 0.0150
MET 167 0.0158
VAL 168 0.0178
ASP 169 0.0189
SER 170 0.0219
GLN 171 0.0232
HIS 188 0.0042
GLN 189 0.0032
GLU 190 0.0026
PRO 191 0.0029
TYR 192 0.0056
VAL 193 0.0068
CYS 194 0.0064
LYS 195 0.0055
ARG 201 0.0062
ALA 202 0.0032
PRO 203 0.0033
PRO 204 0.0063
ILE 205 0.0072
LEU 206 0.0061
PRO 207 0.0053
PRO 208 0.0047
HIS 209 0.0034
LEU 210 0.0033
LEU 211 0.0047
GLN 212 0.0033
VAL 213 0.0017
ILE 214 0.0016
LEU 215 0.0014
ASN 216 0.0065
LYS 217 0.0060
ASP 218 0.0096
THR 219 0.0122
GLY 220 0.0156
ILE 221 0.0039
SER 222 0.0166
CYS 223 0.0150
ASP 224 0.0137
PRO 225 0.0124
ALA 226 0.0080
LEU 227 0.0061
LEU 228 0.0056
PRO 229 0.0046
GLU 230 0.0044
PRO 231 0.0060
ASN 232 0.0061
HIS 233 0.0062
VAL 234 0.0051
MET 235 0.0045
LEU 236 0.0051
ASN 237 0.0046
HIS 238 0.0033
LEU 239 0.0024
TYR 240 0.0019
ALA 241 0.0029
LEU 242 0.0024
SER 243 0.0065
ILE 244 0.0081
LYS 245 0.0104
ASP 246 0.0073
GLY 247 0.0069
VAL 248 0.0047
MET 249 0.0041
VAL 250 0.0025
LEU 251 0.0025
SER 252 0.0033
ALA 253 0.0040
THR 254 0.0049
HIS 255 0.0054
ARG 256 0.0093
TYR 257 0.0082
LYS 258 0.0062
LYS 259 0.0060
LYS 260 0.0077
TYR 261 0.0060
VAL 262 0.0053
THR 263 0.0046
THR 264 0.0044
LEU 265 0.0040
LEU 266 0.0027
TYR 267 0.0026
LYS 268 0.0029
PRO 269 0.0034
ILE 270 0.0039
ASN 25 0.0106
SER 26 0.0093
VAL 27 0.0107
TYR 28 0.0126
THR 29 0.0126
SER 30 0.0117
PHE 31 0.0117
MET 32 0.0105
LYS 33 0.0103
SER 34 0.0109
HIS 35 0.0112
ARG 36 0.0108
CYS 37 0.0108
TYR 38 0.0113
ASP 39 0.0119
LEU 40 0.0111
ILE 41 0.0095
PRO 42 0.0081
THR 43 0.0056
SER 44 0.0068
SER 45 0.0061
LYS 46 0.0051
LEU 47 0.0043
VAL 48 0.0035
VAL 49 0.0031
PHE 50 0.0033
ASP 51 0.0025
THR 52 0.0026
SER 53 0.0025
LEU 54 0.0031
GLN 55 0.0068
VAL 56 0.0066
LYS 57 0.0074
LYS 58 0.0076
ALA 59 0.0069
PHE 60 0.0046
PHE 61 0.0051
ALA 62 0.0042
LEU 63 0.0042
VAL 64 0.0051
THR 65 0.0024
ASN 66 0.0027
GLY 67 0.0032
VAL 68 0.0027
ARG 69 0.0023
ALA 70 0.0030
ALA 71 0.0025
PRO 72 0.0028
LEU 73 0.0026
TRP 74 0.0024
ASP 75 0.0025
SER 76 0.0026
LYS 77 0.0036
LYS 78 0.0040
GLN 79 0.0033
SER 80 0.0037
PHE 81 0.0036
VAL 82 0.0037
GLY 83 0.0038
MET 84 0.0036
LEU 85 0.0028
THR 86 0.0027
ILE 87 0.0025
THR 88 0.0022
ASP 89 0.0023
PHE 90 0.0039
ILE 91 0.0034
ASN 92 0.0029
ILE 93 0.0031
LEU 94 0.0029
HIS 95 0.0034
ARG 96 0.0023
TYR 97 0.0025
TYR 98 0.0010
LYS 99 0.0021
SER 100 0.0072
ALA 101 0.0111
LEU 102 0.0114
VAL 103 0.0044
GLN 104 0.0058
ILE 105 0.0067
TYR 106 0.0083
GLU 107 0.0081
LEU 108 0.0086
GLU 109 0.0103
GLU 110 0.0093
HIS 111 0.0081
LYS 112 0.0070
ILE 113 0.0064
GLU 114 0.0053
THR 115 0.0062
TRP 116 0.0065
ARG 117 0.0056
GLU 118 0.0049
VAL 119 0.0056
TYR 120 0.0068
LEU 121 0.0053
GLN 122 0.0040
ASP 123 0.0037
SER 124 0.0049
PHE 125 0.0062
LYS 126 0.0070
PRO 127 0.0066
LEU 128 0.0062
VAL 129 0.0089
CYS 130 0.0070
ILE 131 0.0059
SER 132 0.0057
PRO 133 0.0075
ASN 134 0.0076
ALA 135 0.0071
SER 136 0.0086
LEU 137 0.0096
PHE 138 0.0089
ASP 139 0.0066
ALA 140 0.0047
VAL 141 0.0055
SER 142 0.0030
SER 143 0.0038
LEU 144 0.0064
ILE 145 0.0070
ARG 146 0.0070
ASN 147 0.0101
LYS 148 0.0113
ILE 149 0.0117
HIS 150 0.0073
ARG 151 0.0064
LEU 152 0.0055
PRO 153 0.0058
VAL 154 0.0062
ILE 155 0.0056
ASP 156 0.0059
PRO 157 0.0059
GLU 158 0.0064
SER 159 0.0055
GLY 160 0.0051
ASN 161 0.0045
THR 162 0.0049
LEU 163 0.0055
TYR 164 0.0065
ILE 165 0.0058
LEU 166 0.0055
THR 167 0.0048
HIS 168 0.0045
LYS 169 0.0041
ARG 170 0.0073
ILE 171 0.0059
LEU 172 0.0028
LYS 173 0.0043
PHE 174 0.0075
LEU 175 0.0060
LYS 176 0.0040
LEU 177 0.0067
PHE 178 0.0124
ILE 179 0.0122
THR 180 0.0278
GLU 181 0.0329
PHE 182 0.0201
PRO 183 0.0104
LYS 184 0.0142
PRO 185 0.0226
GLU 186 0.0203
PHE 187 0.0187
MET 188 0.0186
SER 189 0.0193
LYS 190 0.0217
SER 191 0.0167
LEU 192 0.0101
GLU 193 0.0134
GLU 194 0.0169
LEU 195 0.0129
GLN 196 0.0085
ILE 197 0.0048
GLY 198 0.0025
THR 199 0.0071
TYR 200 0.0089
ALA 201 0.0147
ASN 202 0.0154
ILE 203 0.0080
ALA 204 0.0075
MET 205 0.0048
VAL 206 0.0020
ARG 207 0.0011
THR 208 0.0014
THR 209 0.0041
THR 210 0.0042
PRO 211 0.0048
VAL 212 0.0049
TYR 213 0.0047
VAL 214 0.0039
ALA 215 0.0031
LEU 216 0.0041
GLY 217 0.0060
ILE 218 0.0052
PHE 219 0.0053
VAL 220 0.0084
GLN 221 0.0105
HIS 222 0.0094
ARG 223 0.0103
VAL 224 0.0086
SER 225 0.0038
ALA 226 0.0037
LEU 227 0.0032
PRO 228 0.0041
VAL 229 0.0048
VAL 230 0.0046
ASP 231 0.0051
GLU 232 0.0144
LYS 233 0.0158
GLY 234 0.0141
ARG 235 0.0084
VAL 236 0.0077
VAL 237 0.0073
ASP 238 0.0073
ILE 239 0.0066
TYR 240 0.0019
SER 241 0.0021
LYS 242 0.0023
PHE 243 0.0025
ASP 244 0.0021
VAL 245 0.0018
ILE 246 0.0019
ASN 247 0.0024
LEU 248 0.0023
ALA 249 0.0024
ALA 250 0.0050
GLU 251 0.0045
LYS 252 0.0046
THR 253 0.0048
TYR 254 0.0053
ASN 255 0.0067
ASN 256 0.0074
LEU 257 0.0065
ASP 258 0.0073
VAL 259 0.0096
SER 260 0.0040
VAL 261 0.0033
THR 262 0.0021
LYS 263 0.0034
ALA 264 0.0046
LEU 265 0.0027
GLN 266 0.0028
HIS 267 0.0037
ARG 268 0.0044
SER 269 0.0041
HIS 270 0.0144
TYR 271 0.0024
PHE 272 0.0099
GLU 273 0.0257
GLY 274 0.0281
VAL 275 0.0100
LEU 276 0.0089
LYS 277 0.0080
CYS 278 0.0068
TYR 279 0.0065
LEU 280 0.0096
HIS 281 0.0139
GLU 282 0.0109
THR 283 0.0154
LEU 284 0.0145
GLU 285 0.0152
THR 286 0.0128
ILE 287 0.0101
ILE 288 0.0141
ASN 289 0.0160
ARG 290 0.0107
LEU 291 0.0097
VAL 292 0.0128
GLU 293 0.0145
ALA 294 0.0134
GLU 295 0.0101
VAL 296 0.0075
HIS 297 0.0045
ARG 298 0.0039
LEU 299 0.0049
VAL 300 0.0088
VAL 301 0.0076
VAL 302 0.0098
ASP 303 0.0115
GLU 304 0.0145
ASN 305 0.0175
ASP 306 0.0152
VAL 307 0.0123
VAL 308 0.0090
LYS 309 0.0073
GLY 310 0.0052
ILE 311 0.0041
VAL 312 0.0029
SER 313 0.0035
LEU 314 0.0040
SER 315 0.0037
ASP 316 0.0035
ILE 317 0.0029
LEU 318 0.0038
GLN 319 0.0051
ALA 320 0.0114
LEU 321 0.0101
VAL 322 0.0106
LEU 323 0.0138
THR 324 0.0165

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 87 ---

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