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 7 ---

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 = 0.0273
MET 52 0.0236
ASN 53 0.0213
VAL 54 0.0192
VAL 54 0.0192
THR 55 0.0163
LEU 56 0.0141
LYS 57 0.0118
MET 58 0.0095
PHE 59 0.0075
GLN 60 0.0049
PHE 61 0.0030
LYS 62 0.0023
VAL 63 0.0022
GLU 64 0.0029
ILE 65 0.0040
ALA 66 0.0031
GLU 67 0.0034
PRO 68 0.0067
LEU 69 0.0065
ALA 70 0.0063
LYS 71 0.0079
LEU 72 0.0112
VAL 73 0.0116
ALA 74 0.0126
GLU 75 0.0151
TYR 76 0.0159
GLU 77 0.0165
LYS 78 0.0183
ALA 79 0.0196
ASN 80 0.0199
PRO 81 0.0209
GLY 82 0.0206
VAL 83 0.0184
LYS 84 0.0158
ILE 85 0.0125
GLN 86 0.0103
VAL 87 0.0071
GLU 88 0.0036
SER 89 0.0022
VAL 90 0.0016
GLY 91 0.0011
GLY 92 0.0026
GLY 93 0.0029
ALA 94 0.0028
ASP 95 0.0046
TYR 96 0.0050
GLY 97 0.0069
ALA 98 0.0082
ALA 99 0.0073
LEU 100 0.0086
MET 101 0.0113
ALA 102 0.0106
LYS 103 0.0100
PHE 104 0.0132
ASN 105 0.0144
ASN 105 0.0144
SER 106 0.0130
GLY 107 0.0150
ASP 108 0.0133
LYS 109 0.0136
PRO 110 0.0121
ASP 111 0.0136
ILE 112 0.0121
PHE 113 0.0100
ASN 114 0.0085
ASN 115 0.0090
GLY 116 0.0079
GLY 117 0.0091
PHE 118 0.0096
SER 119 0.0111
ASP 120 0.0109
MET 121 0.0122
GLU 122 0.0141
LYS 123 0.0147
TRP 124 0.0145
GLN 125 0.0160
GLU 126 0.0182
HIS 127 0.0168
LEU 128 0.0158
GLU 129 0.0172
ASP 130 0.0174
LEU 131 0.0166
SER 132 0.0169
ASP 133 0.0191
GLN 134 0.0181
PRO 135 0.0183
TRP 136 0.0157
VAL 137 0.0147
LYS 138 0.0150
ASP 139 0.0139
LEU 140 0.0114
VAL 141 0.0092
GLU 142 0.0084
VAL 143 0.0061
ALA 144 0.0072
LYS 145 0.0092
GLU 146 0.0083
PRO 147 0.0084
MET 148 0.0109
THR 149 0.0121
LYS 150 0.0141
ASP 151 0.0162
GLY 152 0.0155
LYS 153 0.0160
LEU 154 0.0141
TYR 155 0.0141
GLY 156 0.0121
GLN 157 0.0112
PRO 158 0.0085
LEU 159 0.0075
ASN 160 0.0067
LEU 161 0.0049
GLU 162 0.0033
GLY 163 0.0028
TYR 164 0.0033
GLY 165 0.0052
PHE 166 0.0070
LEU 167 0.0074
TYR 168 0.0093
ASN 169 0.0109
LYS 170 0.0124
ASP 171 0.0139
LEU 172 0.0142
PHE 173 0.0142
ALA 174 0.0160
GLN 175 0.0172
ALA 176 0.0170
GLY 177 0.0177
ILE 178 0.0158
THR 179 0.0159
GLU 180 0.0146
THR 181 0.0124
PRO 182 0.0122
LYS 183 0.0108
THR 184 0.0121
LEU 185 0.0131
ALA 186 0.0152
GLN 187 0.0146
LEU 188 0.0129
GLU 189 0.0147
ASP 190 0.0161
ALA 191 0.0148
ALA 192 0.0144
LYS 193 0.0168
LYS 194 0.0172
LEU 195 0.0158
GLN 196 0.0166
GLN 196 0.0166
ALA 197 0.0188
LYS 198 0.0183
GLY 199 0.0174
VAL 200 0.0142
THR 201 0.0126
PRO 202 0.0119
PHE 203 0.0098
VAL 204 0.0078
ASN 205 0.0069
GLY 206 0.0054
TYR 207 0.0060
GLY 208 0.0048
GLU 209 0.0035
TRP 210 0.0043
TRP 211 0.0036
VAL 212 0.0039
LEU 213 0.0060
GLY 214 0.0064
ASN 215 0.0048
HIS 216 0.0041
PHE 217 0.0062
VAL 218 0.0076
ASN 219 0.0062
ILE 220 0.0069
PRO 221 0.0091
PHE 222 0.0084
ALA 223 0.0063
GLN 224 0.0079
GLN 225 0.0094
LYS 226 0.0091
ASP 227 0.0089
THR 228 0.0083
ASN 229 0.0093
ALA 230 0.0114
PHE 231 0.0120
ILE 232 0.0118
ALA 233 0.0137
GLY 234 0.0153
LEU 235 0.0154
ASN 236 0.0162
LYS 237 0.0182
GLY 238 0.0191
THR 239 0.0189
ASP 240 0.0168
LYS 241 0.0169
ILE 242 0.0153
PRO 243 0.0174
GLY 244 0.0179
ASN 245 0.0152
VAL 246 0.0148
GLN 247 0.0121
PHE 248 0.0127
ASP 249 0.0147
ASN 250 0.0135
TRP 251 0.0116
VAL 252 0.0129
LYS 253 0.0138
LEU 254 0.0116
LEU 255 0.0113
ASP 256 0.0131
LEU 257 0.0130
GLN 258 0.0111
LEU 259 0.0121
GLN 260 0.0139
TYR 261 0.0130
GLY 262 0.0106
ASN 263 0.0094
LYS 264 0.0086
ASN 265 0.0071
PRO 266 0.0064
LEU 267 0.0055
GLN 268 0.0034
THR 269 0.0036
ASP 270 0.0031
TYR 271 0.0032
LYS 272 0.0034
THR 273 0.0041
GLN 274 0.0045
VAL 275 0.0044
THR 276 0.0049
ASP 277 0.0061
PHE 278 0.0068
ALA 279 0.0069
THR 280 0.0079
GLY 281 0.0091
LYS 282 0.0088
ALA 283 0.0090
ALA 284 0.0108
MET 285 0.0090
THR 286 0.0071
GLN 287 0.0055
GLN 288 0.0043
GLY 289 0.0035
ASN 290 0.0046
TRP 291 0.0036
THR 292 0.0046
GLN 293 0.0062
LEU 294 0.0059
GLN 295 0.0051
LEU 296 0.0057
THR 297 0.0060
GLN 298 0.0049
THR 299 0.0048
ASN 300 0.0063
PRO 301 0.0073
ASN 302 0.0089
LEU 303 0.0091
LYS 304 0.0117
VAL 305 0.0099
GLY 306 0.0091
PHE 307 0.0077
LEU 308 0.0085
PRO 309 0.0073
MET 310 0.0078
PRO 311 0.0095
ILE 312 0.0112
SER 313 0.0125
ASP 314 0.0134
ASP 315 0.0116
ALA 316 0.0107
ALA 317 0.0087
ALA 318 0.0081
ASN 319 0.0083
ASP 320 0.0078
LYS 321 0.0054
LEU 322 0.0042
PHE 323 0.0023
VAL 324 0.0013
GLY 325 0.0023
VAL 326 0.0042
PRO 327 0.0036
ASN 328 0.0059
ASN 329 0.0082
TRP 330 0.0100
VAL 331 0.0120
ILE 332 0.0145
ASN 333 0.0158
LYS 334 0.0182
ASN 335 0.0195
SER 336 0.0186
PRO 337 0.0208
ASN 338 0.0195
LYS 339 0.0185
GLU 340 0.0201
GLU 341 0.0190
ALA 342 0.0165
LYS 343 0.0171
LYS 344 0.0181
PHE 345 0.0158
LEU 346 0.0143
ASN 347 0.0160
TRP 348 0.0163
LEU 349 0.0136
ALA 350 0.0135
THR 351 0.0160
SER 352 0.0174
ASP 353 0.0178
THR 354 0.0163
GLY 355 0.0142
LYS 356 0.0141
LYS 357 0.0143
PHE 358 0.0120
MET 359 0.0106
VAL 360 0.0112
GLU 361 0.0122
GLU 362 0.0101
PHE 363 0.0079
LYS 364 0.0085
PHE 365 0.0076
ILE 366 0.0078
PRO 367 0.0091
ALA 368 0.0088
PHE 369 0.0113
LYS 370 0.0121
SER 371 0.0145
VAL 372 0.0136
GLN 373 0.0139
ALA 374 0.0120
ASP 375 0.0135
GLU 376 0.0121
GLU 376 0.0121
LYS 377 0.0138
VAL 378 0.0131
LEU 379 0.0104
GLY 380 0.0102
PRO 381 0.0102
LEU 382 0.0078
ALA 383 0.0076
ALA 384 0.0096
ASP 385 0.0084
ILE 386 0.0061
ILE 387 0.0074
LYS 388 0.0083
TYR 389 0.0061
SER 390 0.0048
LYS 391 0.0068
ASP 392 0.0061
ASN 393 0.0034
LYS 394 0.0041
THR 395 0.0022
LEU 396 0.0026
SER 397 0.0028
TRP 398 0.0033
ASN 399 0.0058
TRP 400 0.0066
PHE 401 0.0076
LYS 402 0.0087
PHE 403 0.0099
PRO 404 0.0126
GLY 405 0.0123
GLY 406 0.0094
GLU 407 0.0082
ALA 408 0.0101
THR 409 0.0104
SER 410 0.0080
LYS 411 0.0083
LYS 412 0.0103
PHE 413 0.0098
ALA 414 0.0081
ALA 415 0.0097
THR 416 0.0111
ILE 417 0.0103
GLN 418 0.0091
ALA 419 0.0113
TYR 420 0.0128
VAL 421 0.0115
ALA 422 0.0116
LYS 423 0.0144
GLN 424 0.0145
LYS 425 0.0153
THR 426 0.0173
LYS 427 0.0166
ASP 428 0.0184
GLN 429 0.0177
MET 430 0.0150
LEU 431 0.0155
THR 432 0.0173
GLU 433 0.0159
PHE 434 0.0140
GLN 435 0.0162
GLN 436 0.0173
THR 437 0.0150
TRP 438 0.0147
ASP 439 0.0174
SER 440 0.0178
LEU 441 0.0158
LYS 442 0.0163
LYS 443 0.0188
LEU 444 0.0183
GLU 445 0.0160
HIS 446 0.0148
ASN 53 0.0134
VAL 54 0.0124
THR 55 0.0096
LEU 56 0.0088
LYS 57 0.0063
MET 58 0.0059
PHE 59 0.0044
GLN 60 0.0043
PHE 61 0.0034
LYS 62 0.0044
VAL 63 0.0048
GLU 64 0.0063
ILE 65 0.0076
ALA 66 0.0046
GLU 67 0.0054
PRO 68 0.0078
LEU 69 0.0077
ALA 70 0.0065
LYS 71 0.0091
LEU 72 0.0100
VAL 73 0.0095
ALA 74 0.0115
GLU 75 0.0138
TYR 76 0.0133
GLU 77 0.0130
LYS 78 0.0158
ALA 79 0.0176
ASN 80 0.0163
PRO 81 0.0161
GLY 82 0.0144
VAL 83 0.0129
LYS 84 0.0101
ILE 85 0.0070
GLN 86 0.0046
VAL 87 0.0048
GLU 88 0.0029
SER 89 0.0034
VAL 90 0.0021
GLY 91 0.0021
GLY 92 0.0027
GLY 93 0.0021
ALA 94 0.0006
ASP 95 0.0010
TYR 96 0.0018
GLY 97 0.0033
ALA 98 0.0038
ALA 99 0.0023
LEU 100 0.0037
MET 101 0.0058
ALA 102 0.0043
LYS 103 0.0034
PHE 104 0.0059
ASN 105 0.0058
SER 106 0.0038
GLY 107 0.0053
ASP 108 0.0047
LYS 109 0.0072
PRO 110 0.0070
ASP 111 0.0088
ILE 112 0.0081
PHE 113 0.0070
ASN 114 0.0064
ASN 115 0.0073
GLY 116 0.0067
GLY 117 0.0090
PHE 118 0.0098
SER 119 0.0106
ASP 120 0.0094
MET 121 0.0106
GLU 122 0.0131
LYS 123 0.0120
TRP 124 0.0114
GLN 125 0.0135
GLU 126 0.0147
HIS 127 0.0130
LEU 128 0.0129
GLU 129 0.0146
ASP 130 0.0161
LEU 131 0.0158
SER 132 0.0174
ASP 133 0.0193
GLN 134 0.0180
PRO 135 0.0190
TRP 136 0.0168
VAL 137 0.0166
LYS 138 0.0180
ASP 139 0.0168
LEU 140 0.0142
VAL 141 0.0126
GLU 142 0.0123
VAL 143 0.0096
ALA 144 0.0098
LYS 145 0.0117
GLU 146 0.0106
PRO 147 0.0093
MET 148 0.0113
THR 149 0.0135
LYS 150 0.0153
ASP 151 0.0177
GLY 152 0.0177
LYS 153 0.0170
LEU 154 0.0148
TYR 155 0.0135
GLY 156 0.0117
GLN 157 0.0114
PRO 158 0.0094
LEU 159 0.0085
ASN 160 0.0087
LEU 161 0.0073
GLU 162 0.0055
GLY 163 0.0047
TYR 164 0.0050
GLY 165 0.0066
PHE 166 0.0095
LEU 167 0.0108
TYR 168 0.0137
ASN 169 0.0165
LYS 170 0.0178
ASP 171 0.0210
ASP 171 0.0210
LEU 172 0.0208
PHE 173 0.0202
ALA 174 0.0227
GLN 175 0.0250
ALA 176 0.0241
GLY 177 0.0243
ILE 178 0.0214
THR 179 0.0211
GLU 180 0.0184
THR 181 0.0157
PRO 182 0.0150
LYS 183 0.0125
THR 184 0.0139
LEU 185 0.0156
ALA 186 0.0184
GLN 187 0.0178
LEU 188 0.0166
GLU 189 0.0192
ASP 190 0.0210
ALA 191 0.0199
ALA 192 0.0201
LYS 193 0.0232
LYS 194 0.0240
LEU 195 0.0227
GLN 196 0.0241
ALA 197 0.0273
LYS 198 0.0273
GLY 199 0.0261
VAL 200 0.0225
THR 201 0.0191
PRO 202 0.0177
PHE 203 0.0146
VAL 204 0.0128
ASN 205 0.0107
GLY 206 0.0081
TYR 207 0.0080
GLY 208 0.0063
GLU 209 0.0048
TRP 210 0.0045
TRP 211 0.0030
VAL 212 0.0045
LEU 213 0.0066
GLY 214 0.0061
ASN 215 0.0039
HIS 216 0.0036
PHE 217 0.0068
VAL 218 0.0079
ASN 219 0.0058
ILE 220 0.0068
PRO 221 0.0094
PHE 222 0.0084
ALA 223 0.0059
GLN 224 0.0076
GLN 225 0.0094
LYS 226 0.0089
ASP 227 0.0091
THR 228 0.0086
ASN 229 0.0100
ALA 230 0.0125
PHE 231 0.0128
ILE 232 0.0125
ALA 233 0.0151
GLY 234 0.0169
LEU 235 0.0166
ASN 236 0.0174
LYS 237 0.0205
GLY 238 0.0214
THR 239 0.0206
ASP 240 0.0183
LYS 241 0.0185
ILE 242 0.0165
PRO 243 0.0190
GLY 244 0.0198
ASN 245 0.0167
VAL 246 0.0160
GLN 247 0.0131
PHE 248 0.0140
ASP 249 0.0167
ASN 250 0.0152
TRP 251 0.0130
VAL 252 0.0154
LYS 253 0.0166
LEU 254 0.0141
LEU 255 0.0141
ASP 256 0.0173
LEU 257 0.0172
GLN 258 0.0150
LEU 259 0.0163
GLN 260 0.0194
TYR 261 0.0187
GLY 262 0.0160
ASN 263 0.0148
LYS 264 0.0143
ASN 265 0.0095
PRO 266 0.0105
LEU 267 0.0076
GLN 268 0.0056
THR 269 0.0073
ASP 270 0.0057
TYR 271 0.0051
LYS 272 0.0065
THR 273 0.0087
GLN 274 0.0087
VAL 275 0.0091
THR 276 0.0108
ASP 277 0.0131
PHE 278 0.0129
ALA 279 0.0137
THR 280 0.0155
GLY 281 0.0176
LYS 282 0.0173
ALA 283 0.0163
ALA 284 0.0164
MET 285 0.0134
THR 286 0.0108
GLN 287 0.0081
GLN 288 0.0066
GLY 289 0.0058
ASN 290 0.0075
TRP 291 0.0066
THR 292 0.0080
GLN 293 0.0100
LEU 294 0.0107
GLN 295 0.0103
LEU 296 0.0115
THR 297 0.0129
GLN 298 0.0114
THR 299 0.0112
ASN 300 0.0144
PRO 301 0.0167
ASN 302 0.0190
LEU 303 0.0170
LYS 304 0.0179
VAL 305 0.0149
GLY 306 0.0129
PHE 307 0.0102
LEU 308 0.0102
PRO 309 0.0088
MET 310 0.0093
PRO 311 0.0110
ILE 312 0.0124
SER 313 0.0143
ASP 314 0.0153
ASP 315 0.0125
ALA 316 0.0115
ALA 317 0.0082
ALA 318 0.0075
ASN 319 0.0085
ASP 320 0.0081
LYS 321 0.0050
LEU 322 0.0047
PHE 323 0.0022
VAL 324 0.0028
GLY 325 0.0042
VAL 326 0.0056
PRO 327 0.0040
ASN 328 0.0058
ASN 329 0.0080
TRP 330 0.0090
VAL 331 0.0101
ILE 332 0.0115
ASN 333 0.0115
LYS 334 0.0141
ASN 335 0.0140
SER 336 0.0129
PRO 337 0.0144
ASN 338 0.0140
LYS 339 0.0142
GLU 340 0.0160
GLU 341 0.0149
ALA 342 0.0131
LYS 343 0.0145
LYS 344 0.0157
PHE 345 0.0138
LEU 346 0.0129
ASN 347 0.0153
TRP 348 0.0154
LEU 349 0.0134
ALA 350 0.0144
THR 351 0.0171
SER 352 0.0179
ASP 353 0.0187
THR 354 0.0169
GLY 355 0.0149
LYS 356 0.0155
LYS 357 0.0162
PHE 358 0.0137
MET 359 0.0125
VAL 360 0.0136
GLU 361 0.0148
GLU 362 0.0130
PHE 363 0.0106
LYS 364 0.0112
PHE 365 0.0103
ILE 366 0.0103
PRO 367 0.0117
ALA 368 0.0110
PHE 369 0.0140
LYS 370 0.0155
SER 371 0.0176
VAL 372 0.0163
GLN 373 0.0170
ALA 374 0.0145
ASP 375 0.0165
GLU 376 0.0152
LYS 377 0.0174
VAL 378 0.0168
LEU 379 0.0137
GLY 380 0.0140
PRO 381 0.0137
LEU 382 0.0108
ALA 383 0.0105
ALA 384 0.0120
ASP 385 0.0105
ILE 386 0.0080
ILE 387 0.0096
LYS 388 0.0098
TYR 389 0.0071
SER 390 0.0065
LYS 391 0.0085
ASP 392 0.0067
ASN 393 0.0042
LYS 394 0.0034
THR 395 0.0019
LEU 396 0.0013
SER 397 0.0022
TRP 398 0.0025
ASN 399 0.0051
TRP 400 0.0054
PHE 401 0.0068
LYS 402 0.0085
PHE 403 0.0096
PRO 404 0.0123
GLY 405 0.0114
GLY 406 0.0084
GLU 407 0.0066
ALA 408 0.0095
THR 409 0.0100
SER 410 0.0073
LYS 411 0.0078
LYS 412 0.0108
PHE 413 0.0103
ALA 414 0.0087
ALA 415 0.0108
THR 416 0.0132
ILE 417 0.0120
GLN 418 0.0112
ALA 419 0.0143
TYR 420 0.0160
VAL 421 0.0148
ALA 422 0.0164
LYS 423 0.0193
GLN 424 0.0194
LYS 425 0.0198
THR 426 0.0211
LYS 427 0.0196
ASP 428 0.0210
GLN 429 0.0207
MET 430 0.0175
LEU 431 0.0173
THR 432 0.0196
GLU 433 0.0180
PHE 434 0.0154
GLN 435 0.0174
GLN 436 0.0189
THR 437 0.0161
TRP 438 0.0156
ASP 439 0.0190
SER 440 0.0190
LEU 441 0.0167
LYS 442 0.0179

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 7 ---

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