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-nolig *

<R²> analysis for 2610160952161510654

--- normal mode 104 ---

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 = 0.0578
MET 52 0.0333
ASN 53 0.0172
VAL 54 0.0069
VAL 54 0.0071
THR 55 0.0158
LEU 56 0.0088
LYS 57 0.0094
MET 58 0.0079
PHE 59 0.0085
GLN 60 0.0113
PHE 61 0.0092
LYS 62 0.0071
VAL 63 0.0041
GLU 64 0.0013
ILE 65 0.0045
ALA 66 0.0097
GLU 67 0.0122
PRO 68 0.0110
LEU 69 0.0107
ALA 70 0.0140
LYS 71 0.0151
LEU 72 0.0083
VAL 73 0.0093
ALA 74 0.0104
GLU 75 0.0091
TYR 76 0.0095
GLU 77 0.0107
LYS 78 0.0123
ALA 79 0.0113
ASN 80 0.0096
PRO 81 0.0079
GLY 82 0.0111
VAL 83 0.0073
LYS 84 0.0026
ILE 85 0.0060
GLN 86 0.0107
VAL 87 0.0131
GLU 88 0.0117
SER 89 0.0087
VAL 90 0.0066
GLY 91 0.0053
GLY 92 0.0017
GLY 93 0.0030
ALA 94 0.0036
ASP 95 0.0050
TYR 96 0.0077
GLY 97 0.0091
ALA 98 0.0081
ALA 99 0.0070
LEU 100 0.0061
MET 101 0.0083
ALA 102 0.0066
LYS 103 0.0049
PHE 104 0.0085
ASN 105 0.0143
ASN 105 0.0143
SER 106 0.0131
GLY 107 0.0119
ASP 108 0.0033
LYS 109 0.0048
PRO 110 0.0065
ASP 111 0.0074
ILE 112 0.0071
PHE 113 0.0069
ASN 114 0.0075
ASN 115 0.0081
GLY 116 0.0063
GLY 117 0.0038
PHE 118 0.0041
SER 119 0.0040
ASP 120 0.0044
MET 121 0.0035
GLU 122 0.0058
LYS 123 0.0050
TRP 124 0.0072
GLN 125 0.0074
GLU 126 0.0097
HIS 127 0.0088
LEU 128 0.0082
GLU 129 0.0106
ASP 130 0.0119
LEU 131 0.0154
SER 132 0.0141
ASP 133 0.0135
GLN 134 0.0139
PRO 135 0.0152
TRP 136 0.0153
VAL 137 0.0094
LYS 138 0.0175
ASP 139 0.0160
LEU 140 0.0109
VAL 141 0.0146
GLU 142 0.0183
VAL 143 0.0200
ALA 144 0.0080
LYS 145 0.0057
GLU 146 0.0102
PRO 147 0.0124
MET 148 0.0081
THR 149 0.0053
LYS 150 0.0087
ASP 151 0.0148
GLY 152 0.0089
LYS 153 0.0090
LEU 154 0.0093
TYR 155 0.0120
GLY 156 0.0119
GLN 157 0.0108
PRO 158 0.0097
LEU 159 0.0112
ASN 160 0.0064
LEU 161 0.0066
GLU 162 0.0059
GLY 163 0.0061
TYR 164 0.0044
GLY 165 0.0041
PHE 166 0.0042
LEU 167 0.0050
TYR 168 0.0046
ASN 169 0.0052
LYS 170 0.0082
ASP 171 0.0074
LEU 172 0.0058
PHE 173 0.0054
ALA 174 0.0071
GLN 175 0.0077
ALA 176 0.0039
GLY 177 0.0217
ILE 178 0.0209
THR 179 0.0401
GLU 180 0.0048
THR 181 0.0053
PRO 182 0.0047
LYS 183 0.0074
THR 184 0.0084
LEU 185 0.0077
ALA 186 0.0077
GLN 187 0.0080
LEU 188 0.0087
GLU 189 0.0081
ASP 190 0.0085
ALA 191 0.0101
ALA 192 0.0102
LYS 193 0.0098
LYS 194 0.0127
LEU 195 0.0099
GLN 196 0.0095
GLN 196 0.0095
ALA 197 0.0113
LYS 198 0.0129
GLY 199 0.0099
VAL 200 0.0084
THR 201 0.0078
PRO 202 0.0072
PHE 203 0.0068
VAL 204 0.0034
ASN 205 0.0033
GLY 206 0.0045
TYR 207 0.0056
GLY 208 0.0052
GLU 209 0.0056
TRP 210 0.0069
TRP 211 0.0069
VAL 212 0.0036
LEU 213 0.0032
GLY 214 0.0041
ASN 215 0.0044
HIS 216 0.0030
PHE 217 0.0023
VAL 218 0.0024
ASN 219 0.0027
ILE 220 0.0039
PRO 221 0.0042
PHE 222 0.0040
ALA 223 0.0036
GLN 224 0.0020
GLN 225 0.0049
LYS 226 0.0061
ASP 227 0.0079
THR 228 0.0055
ASN 229 0.0075
ALA 230 0.0091
PHE 231 0.0093
ILE 232 0.0067
ALA 233 0.0067
GLY 234 0.0070
LEU 235 0.0074
ASN 236 0.0046
LYS 237 0.0058
GLY 238 0.0084
THR 239 0.0113
ASP 240 0.0088
LYS 241 0.0077
ILE 242 0.0080
PRO 243 0.0073
GLY 244 0.0073
ASN 245 0.0068
VAL 246 0.0068
GLN 247 0.0065
PHE 248 0.0057
ASP 249 0.0056
ASN 250 0.0059
TRP 251 0.0059
VAL 252 0.0043
LYS 253 0.0051
LEU 254 0.0049
LEU 255 0.0048
ASP 256 0.0063
LEU 257 0.0063
GLN 258 0.0061
LEU 259 0.0066
GLN 260 0.0077
TYR 261 0.0076
GLY 262 0.0077
ASN 263 0.0075
LYS 264 0.0084
ASN 265 0.0075
PRO 266 0.0043
LEU 267 0.0078
GLN 268 0.0063
THR 269 0.0043
ASP 270 0.0041
TYR 271 0.0046
LYS 272 0.0045
THR 273 0.0040
GLN 274 0.0037
VAL 275 0.0042
THR 276 0.0064
ASP 277 0.0043
PHE 278 0.0046
ALA 279 0.0072
THR 280 0.0069
GLY 281 0.0054
LYS 282 0.0030
ALA 283 0.0040
ALA 284 0.0027
MET 285 0.0020
THR 286 0.0011
GLN 287 0.0010
GLN 288 0.0043
GLY 289 0.0046
ASN 290 0.0048
TRP 291 0.0047
THR 292 0.0063
GLN 293 0.0058
LEU 294 0.0064
GLN 295 0.0075
LEU 296 0.0111
THR 297 0.0125
GLN 298 0.0130
THR 299 0.0122
ASN 300 0.0187
PRO 301 0.0226
ASN 302 0.0229
LEU 303 0.0191
LYS 304 0.0206
VAL 305 0.0144
GLY 306 0.0098
PHE 307 0.0066
LEU 308 0.0046
PRO 309 0.0020
MET 310 0.0013
PRO 311 0.0029
ILE 312 0.0030
SER 313 0.0097
ASP 314 0.0163
ASP 315 0.0189
ALA 316 0.0076
ALA 317 0.0068
ALA 318 0.0102
ASN 319 0.0042
ASP 320 0.0064
LYS 321 0.0061
LEU 322 0.0057
PHE 323 0.0056
VAL 324 0.0079
GLY 325 0.0079
VAL 326 0.0079
PRO 327 0.0081
ASN 328 0.0094
ASN 329 0.0092
TRP 330 0.0096
VAL 331 0.0096
ILE 332 0.0061
ASN 333 0.0057
LYS 334 0.0078
ASN 335 0.0131
SER 336 0.0230
PRO 337 0.0333
ASN 338 0.0254
LYS 339 0.0168
GLU 340 0.0166
GLU 341 0.0124
ALA 342 0.0064
LYS 343 0.0092
LYS 344 0.0052
PHE 345 0.0035
LEU 346 0.0072
ASN 347 0.0094
TRP 348 0.0065
LEU 349 0.0053
ALA 350 0.0082
THR 351 0.0085
SER 352 0.0138
ASP 353 0.0161
THR 354 0.0123
GLY 355 0.0060
LYS 356 0.0087
LYS 357 0.0101
PHE 358 0.0085
MET 359 0.0055
VAL 360 0.0066
GLU 361 0.0095
GLU 362 0.0091
PHE 363 0.0043
LYS 364 0.0025
PHE 365 0.0029
ILE 366 0.0046
PRO 367 0.0068
ALA 368 0.0079
PHE 369 0.0055
LYS 370 0.0156
SER 371 0.0186
VAL 372 0.0076
GLN 373 0.0210
ALA 374 0.0166
ASP 375 0.0203
GLU 376 0.0098
GLU 376 0.0098
LYS 377 0.0065
VAL 378 0.0079
LEU 379 0.0026
GLY 380 0.0057
PRO 381 0.0040
LEU 382 0.0085
ALA 383 0.0101
ALA 384 0.0110
ASP 385 0.0079
ILE 386 0.0138
ILE 387 0.0168
LYS 388 0.0206
TYR 389 0.0091
SER 390 0.0171
LYS 391 0.0224
ASP 392 0.0169
ASN 393 0.0128
LYS 394 0.0142
THR 395 0.0128
LEU 396 0.0064
SER 397 0.0060
TRP 398 0.0052
ASN 399 0.0049
TRP 400 0.0034
PHE 401 0.0032
LYS 402 0.0029
PHE 403 0.0028
PRO 404 0.0027
GLY 405 0.0022
GLY 406 0.0031
GLU 407 0.0037
ALA 408 0.0036
THR 409 0.0033
SER 410 0.0046
LYS 411 0.0048
LYS 412 0.0036
PHE 413 0.0028
ALA 414 0.0029
ALA 415 0.0032
THR 416 0.0040
ILE 417 0.0041
GLN 418 0.0041
ALA 419 0.0036
TYR 420 0.0026
VAL 421 0.0042
ALA 422 0.0067
LYS 423 0.0041
GLN 424 0.0058
LYS 425 0.0069
THR 426 0.0074
LYS 427 0.0071
ASP 428 0.0088
GLN 429 0.0104
MET 430 0.0057
LEU 431 0.0023
THR 432 0.0020
GLU 433 0.0032
PHE 434 0.0032
GLN 435 0.0034
GLN 436 0.0032
THR 437 0.0035
TRP 438 0.0030
ASP 439 0.0023
SER 440 0.0066
LEU 441 0.0045
LYS 442 0.0050
LYS 443 0.0074
LEU 444 0.0048
GLU 445 0.0040
HIS 446 0.0060
ASN 53 0.0516
VAL 54 0.0324
THR 55 0.0131
LEU 56 0.0243
LYS 57 0.0133
MET 58 0.0088
PHE 59 0.0067
GLN 60 0.0061
PHE 61 0.0049
LYS 62 0.0055
VAL 63 0.0079
GLU 64 0.0081
ILE 65 0.0047
ALA 66 0.0059
GLU 67 0.0068
PRO 68 0.0058
LEU 69 0.0055
ALA 70 0.0086
LYS 71 0.0088
LEU 72 0.0067
VAL 73 0.0124
ALA 74 0.0117
GLU 75 0.0120
TYR 76 0.0107
GLU 77 0.0102
LYS 78 0.0150
ALA 79 0.0153
ASN 80 0.0076
PRO 81 0.0115
GLY 82 0.0147
VAL 83 0.0088
LYS 84 0.0081
ILE 85 0.0162
GLN 86 0.0148
VAL 87 0.0121
GLU 88 0.0094
SER 89 0.0070
VAL 90 0.0074
GLY 91 0.0084
GLY 92 0.0101
GLY 93 0.0091
ALA 94 0.0091
ASP 95 0.0085
TYR 96 0.0081
GLY 97 0.0100
ALA 98 0.0111
ALA 99 0.0105
LEU 100 0.0076
MET 101 0.0111
ALA 102 0.0118
LYS 103 0.0125
PHE 104 0.0117
ASN 105 0.0184
SER 106 0.0176
GLY 107 0.0166
ASP 108 0.0187
LYS 109 0.0189
PRO 110 0.0155
ASP 111 0.0132
ILE 112 0.0064
PHE 113 0.0044
ASN 114 0.0065
ASN 115 0.0088
GLY 116 0.0109
GLY 117 0.0084
PHE 118 0.0067
SER 119 0.0069
ASP 120 0.0088
MET 121 0.0106
GLU 122 0.0110
LYS 123 0.0125
TRP 124 0.0119
GLN 125 0.0134
GLU 126 0.0121
HIS 127 0.0110
LEU 128 0.0122
GLU 129 0.0226
ASP 130 0.0220
LEU 131 0.0237
SER 132 0.0226
ASP 133 0.0297
GLN 134 0.0267
PRO 135 0.0243
TRP 136 0.0215
VAL 137 0.0272
LYS 138 0.0318
ASP 139 0.0214
LEU 140 0.0054
VAL 141 0.0144
GLU 142 0.0128
VAL 143 0.0147
ALA 144 0.0129
LYS 145 0.0053
GLU 146 0.0071
PRO 147 0.0124
MET 148 0.0132
THR 149 0.0148
LYS 150 0.0268
ASP 151 0.0555
GLY 152 0.0577
LYS 153 0.0237
LEU 154 0.0205
TYR 155 0.0238
GLY 156 0.0310
GLN 157 0.0142
PRO 158 0.0107
LEU 159 0.0104
ASN 160 0.0077
LEU 161 0.0082
GLU 162 0.0073
GLY 163 0.0062
TYR 164 0.0073
GLY 165 0.0082
PHE 166 0.0072
LEU 167 0.0062
TYR 168 0.0059
ASN 169 0.0111
LYS 170 0.0077
ASP 171 0.0123
ASP 171 0.0123
LEU 172 0.0132
PHE 173 0.0133
ALA 174 0.0209
GLN 175 0.0221
ALA 176 0.0141
GLY 177 0.0283
ILE 178 0.0110
THR 179 0.0158
GLU 180 0.0116
THR 181 0.0157
PRO 182 0.0181
LYS 183 0.0217
THR 184 0.0242
LEU 185 0.0168
ALA 186 0.0158
GLN 187 0.0159
LEU 188 0.0157
GLU 189 0.0154
ASP 190 0.0179
ALA 191 0.0140
ALA 192 0.0128
LYS 193 0.0116
LYS 194 0.0156
LEU 195 0.0116
GLN 196 0.0075
ALA 197 0.0162
LYS 198 0.0196
GLY 199 0.0157
VAL 200 0.0075
THR 201 0.0083
PRO 202 0.0087
PHE 203 0.0099
VAL 204 0.0100
ASN 205 0.0121
GLY 206 0.0114
TYR 207 0.0101
GLY 208 0.0098
GLU 209 0.0081
TRP 210 0.0079
TRP 211 0.0083
VAL 212 0.0095
LEU 213 0.0075
GLY 214 0.0053
ASN 215 0.0062
HIS 216 0.0086
PHE 217 0.0076
VAL 218 0.0063
ASN 219 0.0074
ILE 220 0.0077
PRO 221 0.0051
PHE 222 0.0057
ALA 223 0.0063
GLN 224 0.0053
GLN 225 0.0079
LYS 226 0.0083
ASP 227 0.0078
THR 228 0.0071
ASN 229 0.0049
ALA 230 0.0031
PHE 231 0.0027
ILE 232 0.0036
ALA 233 0.0091
GLY 234 0.0101
LEU 235 0.0062
ASN 236 0.0041
LYS 237 0.0249
GLY 238 0.0165
THR 239 0.0184
ASP 240 0.0124
LYS 241 0.0057
ILE 242 0.0044
PRO 243 0.0046
GLY 244 0.0054
ASN 245 0.0043
VAL 246 0.0044
GLN 247 0.0041
PHE 248 0.0040
ASP 249 0.0049
ASN 250 0.0050
TRP 251 0.0049
VAL 252 0.0048
LYS 253 0.0050
LEU 254 0.0046
LEU 255 0.0017
ASP 256 0.0042
LEU 257 0.0114
GLN 258 0.0094
LEU 259 0.0115
GLN 260 0.0140
TYR 261 0.0150
GLY 262 0.0162
ASN 263 0.0179
LYS 264 0.0163
ASN 265 0.0122
PRO 266 0.0117
LEU 267 0.0116
GLN 268 0.0109
THR 269 0.0115
ASP 270 0.0077
TYR 271 0.0056
LYS 272 0.0040
THR 273 0.0071
GLN 274 0.0073
VAL 275 0.0050
THR 276 0.0046
ASP 277 0.0055
PHE 278 0.0035
ALA 279 0.0021
THR 280 0.0035
GLY 281 0.0035
LYS 282 0.0060
ALA 283 0.0058
ALA 284 0.0052
MET 285 0.0054
THR 286 0.0056
GLN 287 0.0059
GLN 288 0.0057
GLY 289 0.0096
ASN 290 0.0092
TRP 291 0.0099
THR 292 0.0105
GLN 293 0.0092
LEU 294 0.0069
GLN 295 0.0077
LEU 296 0.0089
THR 297 0.0108
GLN 298 0.0091
THR 299 0.0071
ASN 300 0.0087
PRO 301 0.0164
ASN 302 0.0091
LEU 303 0.0030
LYS 304 0.0101
VAL 305 0.0063
GLY 306 0.0077
PHE 307 0.0094
LEU 308 0.0102
PRO 309 0.0144
MET 310 0.0152
PRO 311 0.0149
ILE 312 0.0139
SER 313 0.0322
ASP 314 0.0325
ASP 315 0.0300
ALA 316 0.0257
ALA 317 0.0226
ALA 318 0.0199
ASN 319 0.0202
ASP 320 0.0179
LYS 321 0.0072
LEU 322 0.0096
PHE 323 0.0114
VAL 324 0.0118
GLY 325 0.0086
VAL 326 0.0034
PRO 327 0.0071
ASN 328 0.0077
ASN 329 0.0127
TRP 330 0.0120
VAL 331 0.0121
ILE 332 0.0117
ASN 333 0.0082
LYS 334 0.0086
ASN 335 0.0205
SER 336 0.0300
PRO 337 0.0578
ASN 338 0.0433
LYS 339 0.0257
GLU 340 0.0353
GLU 341 0.0110
ALA 342 0.0068
LYS 343 0.0140
LYS 344 0.0159
PHE 345 0.0135
LEU 346 0.0184
ASN 347 0.0216
TRP 348 0.0180
LEU 349 0.0179
ALA 350 0.0209
THR 351 0.0217
SER 352 0.0181
ASP 353 0.0188
THR 354 0.0092
GLY 355 0.0106
LYS 356 0.0036
LYS 357 0.0038
PHE 358 0.0027
MET 359 0.0062
VAL 360 0.0084
GLU 361 0.0035
GLU 362 0.0029
PHE 363 0.0041
LYS 364 0.0035
PHE 365 0.0100
ILE 366 0.0092
PRO 367 0.0088
ALA 368 0.0075
PHE 369 0.0105
LYS 370 0.0225
SER 371 0.0211
VAL 372 0.0143
GLN 373 0.0220
ALA 374 0.0132
ASP 375 0.0061
GLU 376 0.0094
LYS 377 0.0344
VAL 378 0.0223
LEU 379 0.0054
GLY 380 0.0271
PRO 381 0.0112
LEU 382 0.0118
ALA 383 0.0105
ALA 384 0.0109
ASP 385 0.0138
ILE 386 0.0120
ILE 387 0.0099
LYS 388 0.0106
TYR 389 0.0130
SER 390 0.0084
LYS 391 0.0089
ASP 392 0.0107
ASN 393 0.0055
LYS 394 0.0047
THR 395 0.0063
LEU 396 0.0112
SER 397 0.0113
TRP 398 0.0091
ASN 399 0.0067
TRP 400 0.0047
PHE 401 0.0033
LYS 402 0.0036
PHE 403 0.0027
PRO 404 0.0046
GLY 405 0.0054
GLY 406 0.0034
GLU 407 0.0025
ALA 408 0.0045
THR 409 0.0050
SER 410 0.0040
LYS 411 0.0079
LYS 412 0.0097
PHE 413 0.0057
ALA 414 0.0086
ALA 415 0.0108
THR 416 0.0089
ILE 417 0.0070
GLN 418 0.0074
ALA 419 0.0059
TYR 420 0.0052
VAL 421 0.0099
ALA 422 0.0049
LYS 423 0.0134
GLN 424 0.0171
LYS 425 0.0040
THR 426 0.0037
LYS 427 0.0042
ASP 428 0.0035
GLN 429 0.0047
MET 430 0.0046
LEU 431 0.0015
THR 432 0.0041
GLU 433 0.0090
PHE 434 0.0059
GLN 435 0.0072
GLN 436 0.0107
THR 437 0.0093
TRP 438 0.0070
ASP 439 0.0096
SER 440 0.0122
LEU 441 0.0105
LYS 442 0.0091

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-nolig ***

<R2> analysis for 2610160952161510654

--- normal mode 104 ---

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-nolig *

<R²> analysis for 2610160952161510654