Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* *

<R²> analysis for 2611051310012194214

--- normal mode 80 ---

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 = 0.0384
ALA 1 0.0065
ARG 2 0.0078
TYR 3 0.0069
GLU 4 0.0074
TRP 5 0.0055
ASP 6 0.0052
LEU 7 0.0046
SER 8 0.0048
LEU 9 0.0087
SER 10 0.0068
THR 11 0.0065
VAL 12 0.0072
VAL 13 0.0079
SER 14 0.0067
SER 15 0.0064
SER 16 0.0067
SER 17 0.0123
SER 18 0.0097
SER 19 0.0171
ALA 20 0.0114
SER 21 0.0023
ASP 22 0.0023
VAL 23 0.0029
ILE 24 0.0030
GLY 25 0.0027
ALA 26 0.0027
ILE 27 0.0031
GLU 28 0.0035
PHE 29 0.0046
ASP 30 0.0047
PRO 31 0.0052
THR 32 0.0055
ASP 33 0.0057
ASN 34 0.0058
ILE 35 0.0059
VAL 36 0.0058
ALA 37 0.0054
THR 38 0.0053
ALA 39 0.0049
GLY 40 0.0052
ILE 41 0.0070
SER 42 0.0087
ARG 43 0.0081
LYS 44 0.0071
ILE 45 0.0061
ARG 46 0.0063
PHE 47 0.0069
TYR 48 0.0089
GLY 49 0.0071
LEU 50 0.0059
PRO 51 0.0052
SER 52 0.0056
LEU 53 0.0039
LEU 54 0.0028
ARG 55 0.0022
ASN 56 0.0026
ASN 57 0.0072
ALA 58 0.0099
VAL 59 0.0109
SER 60 0.0076
GLY 61 0.0193
THR 62 0.0165
GLY 63 0.0154
VAL 64 0.0143
SER 65 0.0088
PHE 66 0.0066
VAL 67 0.0064
ASP 68 0.0104
GLN 69 0.0110
ALA 70 0.0136
THR 71 0.0155
ALA 72 0.0157
CYS 73 0.0117
GLU 74 0.0095
TYR 75 0.0071
TYR 76 0.0069
ILE 77 0.0069
CYS 78 0.0083
THR 79 0.0091
PRO 80 0.0106
ALA 81 0.0074
LYS 82 0.0069
LEU 83 0.0048
SER 84 0.0032
SER 85 0.0017
LEU 86 0.0019
ARG 87 0.0014
TRP 88 0.0017
ARG 89 0.0028
PRO 90 0.0036
GLY 91 0.0053
SER 92 0.0043
GLY 93 0.0028
GLY 94 0.0023
ARG 95 0.0036
VAL 96 0.0043
ILE 97 0.0031
GLY 98 0.0028
SER 99 0.0026
GLY 100 0.0025
ASP 101 0.0025
TYR 102 0.0033
ASP 103 0.0049
GLY 104 0.0043
VAL 105 0.0029
VAL 106 0.0028
MET 107 0.0038
GLU 108 0.0042
TYR 109 0.0059
ASP 110 0.0053
LEU 111 0.0045
GLU 112 0.0049
LYS 113 0.0055
ARG 114 0.0052
THR 115 0.0072
PRO 116 0.0101
VAL 117 0.0076
PHE 118 0.0051
GLU 119 0.0047
ARG 120 0.0033
ASP 121 0.0050
GLU 122 0.0054
HIE 123 0.0040
GLY 124 0.0038
GLY 125 0.0035
ARG 126 0.0028
ARG 127 0.0020
VAL 128 0.0022
TRP 129 0.0017
SER 130 0.0021
VAL 131 0.0025
ASP 132 0.0032
TYR 133 0.0027
THR 134 0.0021
ARG 135 0.0041
HIE 136 0.0068
GLY 137 0.0090
GLY 138 0.0087
ALA 139 0.0068
SER 140 0.0089
THR 141 0.0061
VAL 142 0.0058
GLY 143 0.0059
ALA 144 0.0068
SER 145 0.0054
GLY 146 0.0046
SER 147 0.0036
ASP 148 0.0027
ASP 149 0.0037
GLY 150 0.0040
THR 151 0.0044
MET 152 0.0054
GLN 153 0.0068
VAL 154 0.0071
TRP 155 0.0083
ASP 156 0.0088
PRO 157 0.0099
ARG 158 0.0102
CYS 159 0.0098
PRO 160 0.0109
PRO 161 0.0111
GLU 162 0.0113
GLU 163 0.0100
SER 164 0.0101
VAL 165 0.0083
GLY 166 0.0063
VAL 167 0.0071
VAL 168 0.0066
ARG 169 0.0047
PRO 170 0.0063
ALA 171 0.0053
GLY 172 0.0041
ILE 173 0.0036
CYS 174 0.0048
ARG 175 0.0020
SER 176 0.0057
ALA 177 0.0034
VAL 178 0.0035
CYS 179 0.0024
CYS 180 0.0026
VAL 181 0.0045
GLU 182 0.0028
PHE 183 0.0017
ASP 184 0.0027
PRO 185 0.0036
SER 186 0.0069
GLY 187 0.0074
GLY 188 0.0082
PRO 189 0.0049
ALA 190 0.0027
VAL 191 0.0012
ALA 192 0.0021
VAL 193 0.0035
GLY 194 0.0034
CYS 195 0.0033
ALA 196 0.0032
ASP 197 0.0042
ARG 198 0.0031
LYS 199 0.0036
GLY 200 0.0042
TYR 201 0.0025
VAL 202 0.0015
TYR 203 0.0015
ASP 204 0.0015
ILE 205 0.0029
ARG 206 0.0033
LYS 207 0.0055
LEU 208 0.0062
VAL 209 0.0092
ASP 210 0.0080
PRO 211 0.0053
ALA 212 0.0044
LEU 213 0.0027
THR 214 0.0031
LEU 215 0.0032
GLN 216 0.0040
GLY 217 0.0033
HIE 218 0.0022
THR 219 0.0018
LYS 220 0.0012
THR 221 0.0008
VAL 222 0.0011
SER 223 0.0013
TYR 224 0.0018
VAL 225 0.0019
ARG 226 0.0018
PHE 227 0.0020
LEU 228 0.0021
ASP 229 0.0077
GLY 230 0.0063
GLY 231 0.0032
THR 232 0.0014
VAL 233 0.0015
VAL 234 0.0019
THR 235 0.0026
ALA 236 0.0034
GLY 237 0.0032
THR 238 0.0033
ASP 239 0.0033
GLY 240 0.0034
CYS 241 0.0060
LEU 242 0.0049
LYS 243 0.0047
LEU 244 0.0041
TRP 245 0.0045
SER 246 0.0053
VAL 247 0.0061
GLU 248 0.0087
ASP 249 0.0126
GLY 250 0.0114
ARG 251 0.0112
VAL 252 0.0102
ILE 253 0.0058
ARG 254 0.0068
THR 255 0.0078
TYR 256 0.0083
GLU 257 0.0073
GLY 258 0.0056
HIE 259 0.0052
VAL 260 0.0062
ASN 261 0.0042
ASN 262 0.0039
ARG 263 0.0039
ASN 264 0.0039
PHE 265 0.0026
VAL 266 0.0029
GLY 267 0.0026
LEU 268 0.0019
SER 269 0.0037
VAL 270 0.0039
TRP 271 0.0038
ARG 272 0.0054
ASN 273 0.0053
GLY 274 0.0045
ALA 275 0.0043
LEU 276 0.0024
PHE 277 0.0014
GLY 278 0.0008
CYS 279 0.0017
GLY 280 0.0027
SER 281 0.0040
GLU 282 0.0046
ASN 283 0.0035
ASN 284 0.0028
ARG 285 0.0024
VAL 286 0.0026
PHE 287 0.0023
VAL 288 0.0016
TYR 289 0.0039
ASP 290 0.0044
ARG 291 0.0057
ARG 292 0.0068
TRP 293 0.0070
GLY 294 0.0078
LYS 295 0.0085
PRO 296 0.0072
VAL 297 0.0025
TRP 298 0.0021
VAL 299 0.0025
ASP 300 0.0032
GLY 301 0.0036
PHE 302 0.0057
GLU 303 0.0038
PRO 304 0.0045
VAL 305 0.0055
GLY 306 0.0053
MET 307 0.0050
ASN 308 0.0054
SER 309 0.0041
GLY 310 0.0017
SER 311 0.0006
ASP 312 0.0030
LYS 313 0.0048
ARG 314 0.0038
PHE 315 0.0034
VAL 316 0.0023
SER 317 0.0016
SER 318 0.0011
VAL 319 0.0009
CYS 320 0.0020
TRP 321 0.0029
ARG 322 0.0025
GLN 323 0.0034
SER 324 0.0024
GLY 325 0.0033
VAL 326 0.0078
ASP 327 0.0083
GLN 328 0.0039
CYS 329 0.0017
THR 330 0.0009
LEU 331 0.0016
VAL 332 0.0020
ALA 333 0.0008
GLY 334 0.0010
GLY 335 0.0017
SER 336 0.0029
ASP 337 0.0019
GLY 338 0.0019
VAL 339 0.0026
LEU 340 0.0039
GLN 341 0.0043
VAL 342 0.0035
TYR 343 0.0039
VAL 344 0.0034
GLY 345 0.0069
LYS 346 0.0079
ARG 347 0.0089
LEU 348 0.0095
MET 1 0.0150
ALA 2 0.0177
GLU 3 0.0175
ASP 4 0.0164
MET 5 0.0140
ALA 6 0.0178
ALA 7 0.0112
ASP 8 0.0065
GLU 9 0.0080
VAL 10 0.0102
THR 11 0.0114
ALA 12 0.0104
PRO 13 0.0049
PRO 14 0.0069
ARG 15 0.0060
LYS 16 0.0041
VAL 17 0.0059
LEU 18 0.0053
ILE 19 0.0056
ILE 20 0.0063
SER 21 0.0056
ALA 22 0.0053
GLY 23 0.0060
ALA 24 0.0062
SER 25 0.0067
HIE 26 0.0051
SER 27 0.0040
VAL 28 0.0030
ALA 29 0.0050
LEU 30 0.0052
LEU 31 0.0069
SER 32 0.0073
GLY 33 0.0114
ASP 34 0.0088
ILE 35 0.0088
VAL 36 0.0061
CYS 37 0.0064
SER 38 0.0059
TRP 39 0.0055
GLY 40 0.0056
ARG 41 0.0074
GLY 42 0.0063
GLU 43 0.0108
ASP 44 0.0069
GLY 45 0.0037
GLN 46 0.0019
LEU 47 0.0018
GLY 48 0.0034
HIE 49 0.0091
GLY 50 0.0099
ASP 51 0.0087
ALA 52 0.0077
GLH 53 0.0113
ASP 54 0.0092
ARG 55 0.0089
PRO 56 0.0079
SER 57 0.0116
PRO 58 0.0114
THR 59 0.0133
GLN 60 0.0135
LEU 61 0.0076
SER 62 0.0094
ALA 63 0.0076
LEU 64 0.0064
ASP 65 0.0118
GLY 66 0.0133
HIE 67 0.0112
GLN 68 0.0107
ILE 69 0.0062
VAL 70 0.0061
SER 71 0.0042
VAL 72 0.0040
THR 73 0.0059
CYS 74 0.0048
GLY 75 0.0037
ALA 76 0.0027
ASP 77 0.0025
HIE 78 0.0029
THR 79 0.0044
VAL 80 0.0049
ALA 81 0.0045
TYR 82 0.0051
SER 83 0.0071
GLN 84 0.0106
SER 85 0.0137
GLY 86 0.0091
MET 87 0.0106
GLU 88 0.0066
VAL 89 0.0053
TYR 90 0.0056
SER 91 0.0068
TRP 92 0.0084
GLY 93 0.0065
TRP 94 0.0061
GLY 95 0.0123
ASP 96 0.0153
PHE 97 0.0143
GLY 98 0.0141
ARG 99 0.0096
LEU 100 0.0107
GLY 101 0.0139
HIE 102 0.0188
GLY 103 0.0228
ASN 104 0.0244
SER 105 0.0220
SER 106 0.0196
ASP 107 0.0149
LEU 108 0.0154
PHE 109 0.0068
THR 110 0.0089
PRO 111 0.0097
LEU 112 0.0112
PRO 113 0.0187
ILE 114 0.0164
LYS 115 0.0240
ALA 116 0.0240
LEU 117 0.0128
HIE 118 0.0119
GLY 119 0.0112
ILE 120 0.0119
ARG 121 0.0110
ILE 122 0.0110
LYS 123 0.0094
GLN 124 0.0105
ILE 125 0.0071
ALA 126 0.0076
CYS 127 0.0063
GLY 128 0.0060
ASP 129 0.0022
SER 130 0.0031
HIE 131 0.0017
CYS 132 0.0012
LEU 133 0.0081
ALA 134 0.0074
VAL 135 0.0061
THR 136 0.0054
MET 137 0.0086
GLU 138 0.0071
GLY 139 0.0020
GLU 140 0.0012
VAL 141 0.0039
GLN 142 0.0024
SER 143 0.0027
TRP 144 0.0032
GLY 145 0.0091
ARG 146 0.0096
ASN 147 0.0086
GLN 148 0.0095
ASN 149 0.0054
GLY 150 0.0035
GLN 151 0.0024
LEU 152 0.0039
GLY 153 0.0081
LEU 154 0.0066
GLY 155 0.0050
ASP 156 0.0058
THR 157 0.0125
GLU 158 0.0118
ASP 159 0.0115
SER 160 0.0117
LEU 161 0.0158
VAL 162 0.0125
PRO 163 0.0092
GLN 164 0.0097
LYS 165 0.0040
ILE 166 0.0064
GLN 167 0.0108
ALA 168 0.0168
PHE 169 0.0198
GLU 170 0.0379
GLY 171 0.0384
ILE 172 0.0180
ARG 173 0.0096
ILE 174 0.0054
LYS 175 0.0031
MET 176 0.0108
VAL 177 0.0145
ALA 178 0.0124
ALA 179 0.0081
GLY 180 0.0056
ALA 181 0.0076
GLU 182 0.0034
HIE 183 0.0053
THR 184 0.0104
TRP 185 0.0164
ALA 186 0.0135
VAL 187 0.0100
THR 188 0.0082
GLU 189 0.0052
ASP 190 0.0096
GLY 191 0.0062
ASP 192 0.0149
LEU 193 0.0162
TYR 194 0.0157
GLY 195 0.0169
TRP 196 0.0170
GLY 197 0.0092
TRP 198 0.0100
GLY 199 0.0113
ARG 200 0.0193
TYR 201 0.0134
GLY 202 0.0107
ASN 203 0.0074
LEU 204 0.0108
GLY 205 0.0152
LEU 206 0.0121
GLY 207 0.0123
ASP 208 0.0164
ARG 209 0.0218
THR 210 0.0230
ASP 211 0.0172
ARG 212 0.0182
LEU 213 0.0093
VAL 214 0.0125
PRO 215 0.0178
GLU 216 0.0189
ARG 217 0.0187
VAL 218 0.0205
THR 219 0.0191
SER 220 0.0132
THR 221 0.0112
GLY 222 0.0107
GLY 223 0.0126
GLU 224 0.0064
LYS 225 0.0076
MET 226 0.0041
SER 227 0.0024
MET 228 0.0074
VAL 229 0.0113
ALA 230 0.0088
CYS 231 0.0059
GLY 232 0.0028
TRP 233 0.0049
ARG 234 0.0046
HIE 235 0.0006
THR 236 0.0044
ILE 237 0.0049
SER 238 0.0040
VAL 239 0.0043
SER 240 0.0030
TYR 241 0.0072
SER 242 0.0085
GLY 243 0.0077
ALA 244 0.0049
LEU 245 0.0069
TYR 246 0.0052
THR 247 0.0068
TYR 248 0.0070
GLY 249 0.0017
TRP 250 0.0029
SER 251 0.0036
LYS 252 0.0065
TYR 253 0.0024
GLY 254 0.0027
GLN 255 0.0030
LEU 256 0.0044
GLY 257 0.0089
HIE 258 0.0073
GLY 259 0.0067
ASP 260 0.0068
LEU 261 0.0046
GLU 262 0.0053
ASP 263 0.0051
HIE 264 0.0057
LEU 265 0.0060
ILE 266 0.0065
PRO 267 0.0067
HIE 268 0.0063
LYS 269 0.0078
LEU 270 0.0101
GLU 271 0.0121
ALA 272 0.0151
LEU 273 0.0148
SER 274 0.0151
ASN 275 0.0175
SER 276 0.0116
PHE 277 0.0081
ILE 278 0.0076
SER 279 0.0059
GLN 280 0.0062
ILE 281 0.0055
SER 282 0.0042
GLY 283 0.0037
GLY 284 0.0028
TRP 285 0.0035
ARG 286 0.0031
HIE 287 0.0028
THR 288 0.0028
MET 289 0.0064
ALA 290 0.0059
LEU 291 0.0042
THR 292 0.0041
SER 293 0.0049
ASP 294 0.0076
GLY 295 0.0049
LYS 296 0.0040
LEU 297 0.0034
TYR 298 0.0042
GLY 299 0.0052
TRP 300 0.0071
GLY 301 0.0032
TRP 302 0.0031
ASN 303 0.0054
LYS 304 0.0067
PHE 305 0.0059
GLY 306 0.0059
GLN 307 0.0057
VAL 308 0.0050
GLY 309 0.0067
VAL 310 0.0066
GLY 311 0.0068
ASN 312 0.0055
ASN 313 0.0072
LEU 314 0.0063
ASP 315 0.0051
GLN 316 0.0050
CYS 317 0.0081
SER 318 0.0085
PRO 319 0.0088
VAL 320 0.0075
GLN 321 0.0077
VAL 322 0.0032
ARG 323 0.0060
PHE 324 0.0113
PRO 325 0.0266
ASP 326 0.0335
ASP 327 0.0271
GLN 328 0.0174
LYS 329 0.0103
VAL 330 0.0072
VAL 331 0.0044
GLN 332 0.0061
VAL 333 0.0057
SER 334 0.0057
CYS 335 0.0050
GLY 336 0.0054
TRP 337 0.0053
ARG 338 0.0049
HIE 339 0.0047
THR 340 0.0051
LEU 341 0.0075
ALA 342 0.0077
VAL 343 0.0078
THR 344 0.0079
GLU 345 0.0099
ARG 346 0.0090
ASN 347 0.0094
ASN 348 0.0074
VAL 349 0.0066
PHE 350 0.0068
ALA 351 0.0067
TRP 352 0.0069
GLY 353 0.0058
ARG 354 0.0058
GLY 355 0.0041
THR 356 0.0056
ASN 357 0.0068
GLY 358 0.0044
GLN 359 0.0046
LEU 360 0.0020
GLY 361 0.0052
ILE 362 0.0054
GLY 363 0.0066
GLU 364 0.0072
SER 365 0.0063
VAL 366 0.0043
ASP 367 0.0048
ARG 368 0.0038
ASN 369 0.0061
PHE 370 0.0072
PRO 371 0.0072
LYS 372 0.0047
ILE 373 0.0081
ILE 374 0.0052
GLU 375 0.0097
ALA 376 0.0093
LEU 377 0.0052
SER 378 0.0058
VAL 379 0.0061
ASP 380 0.0092
GLY 381 0.0140
ALA 382 0.0205
SER 383 0.0162
GLY 384 0.0230
GLN 385 0.0291
HIE 386 0.0238
ILE 387 0.0213
GLU 388 0.0263
SER 389 0.0158
SER 390 0.0157
ASN 391 0.0132
ILE 392 0.0150
ASP 393 0.0122
PRO 394 0.0153
SER 395 0.0134
SER 396 0.0098
GLY 397 0.0250
LYS 398 0.0166
SER 399 0.0225
TRP 400 0.0170
VAL 401 0.0074
SER 402 0.0042
PRO 403 0.0055
ALA 404 0.0022
GLU 405 0.0026
ARG 406 0.0050
ALA 407 0.0028
ALA 408 0.0026
VAL 409 0.0019
VAL 410 0.0009
PRO 411 0.0010
ASP 412 0.0025
GLU 413 0.0049
THR 414 0.0058
GLY 415 0.0035
LEU 416 0.0026
THR 417 0.0032
ASP 418 0.0034
GLY 419 0.0046
SER 420 0.0059
SER 421 0.0068
LYS 422 0.0065
GLY 423 0.0120
ASN 424 0.0149
GLY 425 0.0187
GLY 426 0.0168
ASP 427 0.0119
ILE 428 0.0081
SER 429 0.0049
VAL 430 0.0035
PRO 431 0.0072
GLN 432 0.0067
THR 433 0.0126
ASP 434 0.0140
VAL 435 0.0135
LYS 436 0.0146
ARG 437 0.0086
VAL 438 0.0075
ARG 439 0.0062
ILE 440 0.0046

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.

*** ***

<R2> analysis for 2611051310012194214

--- normal mode 80 ---

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* *

<R²> analysis for 2611051310012194214