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 2610211541542902386

--- 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 = 0.0406
ALA 1 0.0155
ARG 2 0.0141
TYR 3 0.0085
GLU 4 0.0116
TRP 5 0.0068
ASP 6 0.0029
LEU 7 0.0053
SER 8 0.0104
LEU 9 0.0120
SER 10 0.0075
THR 11 0.0058
VAL 12 0.0095
VAL 13 0.0086
SER 14 0.0106
SER 15 0.0098
SER 16 0.0175
SER 17 0.0125
SER 18 0.0160
SER 19 0.0406
ALA 20 0.0339
SER 21 0.0079
ASP 22 0.0072
VAL 23 0.0076
ILE 24 0.0073
GLY 25 0.0080
ALA 26 0.0069
ILE 27 0.0052
GLU 28 0.0050
PHE 29 0.0013
ASP 30 0.0023
PRO 31 0.0039
THR 32 0.0054
ASP 33 0.0037
ASN 34 0.0035
ILE 35 0.0019
VAL 36 0.0004
ALA 37 0.0046
THR 38 0.0058
ALA 39 0.0075
GLY 40 0.0087
ILE 41 0.0092
SER 42 0.0092
ARG 43 0.0103
LYS 44 0.0078
ILE 45 0.0083
ARG 46 0.0068
PHE 47 0.0052
TYR 48 0.0037
GLY 49 0.0042
LEU 50 0.0040
PRO 51 0.0050
SER 52 0.0046
LEU 53 0.0039
LEU 54 0.0062
ARG 55 0.0095
ASN 56 0.0116
ASN 57 0.0054
ALA 58 0.0135
VAL 59 0.0142
SER 60 0.0136
GLY 61 0.0248
THR 62 0.0204
GLY 63 0.0020
VAL 64 0.0160
SER 65 0.0235
PHE 66 0.0189
VAL 67 0.0159
ASP 68 0.0184
GLN 69 0.0135
ALA 70 0.0231
THR 71 0.0245
ALA 72 0.0129
CYS 73 0.0072
GLU 74 0.0060
TYR 75 0.0073
TYR 76 0.0091
ILE 77 0.0058
CYS 78 0.0073
THR 79 0.0081
PRO 80 0.0093
ALA 81 0.0111
LYS 82 0.0100
LEU 83 0.0095
SER 84 0.0088
SER 85 0.0065
LEU 86 0.0050
ARG 87 0.0043
TRP 88 0.0030
ARG 89 0.0066
PRO 90 0.0079
GLY 91 0.0120
SER 92 0.0112
GLY 93 0.0049
GLY 94 0.0036
ARG 95 0.0041
VAL 96 0.0047
ILE 97 0.0007
GLY 98 0.0014
SER 99 0.0041
GLY 100 0.0058
ASP 101 0.0089
TYR 102 0.0087
ASP 103 0.0092
GLY 104 0.0093
VAL 105 0.0042
VAL 106 0.0033
MET 107 0.0056
GLU 108 0.0079
TYR 109 0.0080
ASP 110 0.0034
LEU 111 0.0081
GLU 112 0.0108
LYS 113 0.0125
ARG 114 0.0207
THR 115 0.0220
PRO 116 0.0229
VAL 117 0.0190
PHE 118 0.0153
GLU 119 0.0121
ARG 120 0.0099
ASP 121 0.0068
GLU 122 0.0049
HIE 123 0.0048
GLY 124 0.0058
GLY 125 0.0095
ARG 126 0.0091
ARG 127 0.0087
VAL 128 0.0082
TRP 129 0.0053
SER 130 0.0035
VAL 131 0.0036
ASP 132 0.0051
TYR 133 0.0048
THR 134 0.0062
ARG 135 0.0091
HIE 136 0.0120
GLY 137 0.0148
GLY 138 0.0171
ALA 139 0.0173
SER 140 0.0176
THR 141 0.0115
VAL 142 0.0091
GLY 143 0.0086
ALA 144 0.0091
SER 145 0.0060
GLY 146 0.0062
SER 147 0.0073
ASP 148 0.0096
ASP 149 0.0110
GLY 150 0.0094
THR 151 0.0084
MET 152 0.0076
GLN 153 0.0092
VAL 154 0.0103
TRP 155 0.0106
ASP 156 0.0115
PRO 157 0.0102
ARG 158 0.0138
CYS 159 0.0165
PRO 160 0.0146
PRO 161 0.0168
GLU 162 0.0154
GLU 163 0.0137
SER 164 0.0146
VAL 165 0.0116
GLY 166 0.0093
VAL 167 0.0091
VAL 168 0.0087
ARG 169 0.0114
PRO 170 0.0120
ALA 171 0.0113
GLY 172 0.0110
ILE 173 0.0160
CYS 174 0.0132
ARG 175 0.0098
SER 176 0.0126
ALA 177 0.0066
VAL 178 0.0065
CYS 179 0.0049
CYS 180 0.0047
VAL 181 0.0067
GLU 182 0.0060
PHE 183 0.0054
ASP 184 0.0078
PRO 185 0.0109
SER 186 0.0156
GLY 187 0.0121
GLY 188 0.0128
PRO 189 0.0057
ALA 190 0.0044
VAL 191 0.0040
ALA 192 0.0075
VAL 193 0.0032
GLY 194 0.0017
CYS 195 0.0032
ALA 196 0.0046
ASP 197 0.0046
ARG 198 0.0069
LYS 199 0.0030
GLY 200 0.0008
TYR 201 0.0044
VAL 202 0.0031
TYR 203 0.0008
ASP 204 0.0020
ILE 205 0.0078
ARG 206 0.0122
LYS 207 0.0111
LEU 208 0.0096
VAL 209 0.0144
ASP 210 0.0110
PRO 211 0.0063
ALA 212 0.0038
LEU 213 0.0044
THR 214 0.0039
LEU 215 0.0043
GLN 216 0.0043
GLY 217 0.0139
HIE 218 0.0133
THR 219 0.0176
LYS 220 0.0165
THR 221 0.0092
VAL 222 0.0058
SER 223 0.0072
TYR 224 0.0056
VAL 225 0.0048
ARG 226 0.0052
PHE 227 0.0061
LEU 228 0.0057
ASP 229 0.0096
GLY 230 0.0084
GLY 231 0.0068
THR 232 0.0045
VAL 233 0.0040
VAL 234 0.0031
THR 235 0.0018
ALA 236 0.0013
GLY 237 0.0077
THR 238 0.0130
ASP 239 0.0128
GLY 240 0.0105
CYS 241 0.0076
LEU 242 0.0051
LYS 243 0.0069
LEU 244 0.0071
TRP 245 0.0031
SER 246 0.0067
VAL 247 0.0110
GLU 248 0.0125
ASP 249 0.0182
GLY 250 0.0116
ARG 251 0.0112
VAL 252 0.0107
ILE 253 0.0152
ARG 254 0.0155
THR 255 0.0149
TYR 256 0.0133
GLU 257 0.0105
GLY 258 0.0079
HIE 259 0.0039
VAL 260 0.0042
ASN 261 0.0103
ASN 262 0.0138
ARG 263 0.0154
ASN 264 0.0146
PHE 265 0.0082
VAL 266 0.0058
GLY 267 0.0061
LEU 268 0.0062
SER 269 0.0100
VAL 270 0.0062
TRP 271 0.0031
ARG 272 0.0034
ASN 273 0.0044
GLY 274 0.0023
ALA 275 0.0050
LEU 276 0.0065
PHE 277 0.0096
GLY 278 0.0080
CYS 279 0.0056
GLY 280 0.0052
SER 281 0.0053
GLU 282 0.0060
ASN 283 0.0030
ASN 284 0.0049
ARG 285 0.0051
VAL 286 0.0060
PHE 287 0.0071
VAL 288 0.0088
TYR 289 0.0098
ASP 290 0.0106
ARG 291 0.0108
ARG 292 0.0118
TRP 293 0.0131
GLY 294 0.0118
LYS 295 0.0115
PRO 296 0.0115
VAL 297 0.0088
TRP 298 0.0079
VAL 299 0.0078
ASP 300 0.0071
GLY 301 0.0037
PHE 302 0.0064
GLU 303 0.0093
PRO 304 0.0083
VAL 305 0.0203
GLY 306 0.0152
MET 307 0.0121
ASN 308 0.0147
SER 309 0.0177
GLY 310 0.0123
SER 311 0.0154
ASP 312 0.0227
LYS 313 0.0072
ARG 314 0.0052
PHE 315 0.0057
VAL 316 0.0059
SER 317 0.0032
SER 318 0.0042
VAL 319 0.0046
CYS 320 0.0060
TRP 321 0.0072
ARG 322 0.0079
GLN 323 0.0082
SER 324 0.0113
GLY 325 0.0168
VAL 326 0.0157
ASP 327 0.0186
GLN 328 0.0156
CYS 329 0.0035
THR 330 0.0033
LEU 331 0.0032
VAL 332 0.0049
ALA 333 0.0037
GLY 334 0.0040
GLY 335 0.0036
SER 336 0.0043
ASP 337 0.0044
GLY 338 0.0061
VAL 339 0.0041
LEU 340 0.0033
GLN 341 0.0038
VAL 342 0.0038
TYR 343 0.0046
VAL 344 0.0050
GLY 345 0.0141
LYS 346 0.0161
ARG 347 0.0202
LEU 348 0.0194
MET 1 0.0057
ALA 2 0.0095
GLU 3 0.0117
ASP 4 0.0045
MET 5 0.0164
ALA 6 0.0244
ALA 7 0.0222
ASP 8 0.0118
GLU 9 0.0089
VAL 10 0.0058
THR 11 0.0111
ALA 12 0.0151
PRO 13 0.0062
PRO 14 0.0038
ARG 15 0.0019
LYS 16 0.0044
VAL 17 0.0040
LEU 18 0.0041
ILE 19 0.0040
ILE 20 0.0037
SER 21 0.0019
ALA 22 0.0010
GLY 23 0.0005
ALA 24 0.0004
SER 25 0.0006
HIE 26 0.0006
SER 27 0.0010
VAL 28 0.0011
ALA 29 0.0033
LEU 30 0.0036
LEU 31 0.0034
SER 32 0.0044
GLY 33 0.0069
ASP 34 0.0063
ILE 35 0.0043
VAL 36 0.0032
CYS 37 0.0005
SER 38 0.0001
TRP 39 0.0005
GLY 40 0.0006
ARG 41 0.0018
GLY 42 0.0035
GLU 43 0.0045
ASP 44 0.0028
GLY 45 0.0021
GLN 46 0.0017
LEU 47 0.0023
GLY 48 0.0029
HIE 49 0.0045
GLY 50 0.0035
ASP 51 0.0048
ALA 52 0.0049
GLH 53 0.0034
ASP 54 0.0016
ARG 55 0.0022
PRO 56 0.0016
SER 57 0.0019
PRO 58 0.0016
THR 59 0.0008
GLN 60 0.0004
LEU 61 0.0029
SER 62 0.0012
ALA 63 0.0016
LEU 64 0.0031
ASP 65 0.0040
GLY 66 0.0054
HIE 67 0.0059
GLN 68 0.0069
ILE 69 0.0061
VAL 70 0.0068
SER 71 0.0063
VAL 72 0.0056
THR 73 0.0037
CYS 74 0.0026
GLY 75 0.0031
ALA 76 0.0035
ASP 77 0.0038
HIE 78 0.0026
THR 79 0.0027
VAL 80 0.0028
ALA 81 0.0049
TYR 82 0.0051
SER 83 0.0052
GLN 84 0.0057
SER 85 0.0061
GLY 86 0.0048
MET 87 0.0052
GLU 88 0.0046
VAL 89 0.0035
TYR 90 0.0029
SER 91 0.0029
TRP 92 0.0026
GLY 93 0.0029
TRP 94 0.0052
GLY 95 0.0059
ASP 96 0.0082
PHE 97 0.0044
GLY 98 0.0034
ARG 99 0.0030
LEU 100 0.0024
GLY 101 0.0016
HIE 102 0.0030
GLY 103 0.0055
ASN 104 0.0076
SER 105 0.0087
SER 106 0.0080
ASP 107 0.0063
LEU 108 0.0039
PHE 109 0.0034
THR 110 0.0027
PRO 111 0.0029
LEU 112 0.0028
PRO 113 0.0028
ILE 114 0.0022
LYS 115 0.0029
ALA 116 0.0027
LEU 117 0.0033
HIE 118 0.0039
GLY 119 0.0046
ILE 120 0.0042
ARG 121 0.0048
ILE 122 0.0036
LYS 123 0.0031
GLN 124 0.0028
ILE 125 0.0025
ALA 126 0.0023
CYS 127 0.0021
GLY 128 0.0021
ASP 129 0.0025
SER 130 0.0023
HIE 131 0.0022
CYS 132 0.0025
LEU 133 0.0022
ALA 134 0.0017
VAL 135 0.0020
THR 136 0.0021
MET 137 0.0031
GLU 138 0.0033
GLY 139 0.0031
GLU 140 0.0019
VAL 141 0.0009
GLN 142 0.0010
SER 143 0.0015
TRP 144 0.0020
GLY 145 0.0038
ARG 146 0.0051
ASN 147 0.0055
GLN 148 0.0072
ASN 149 0.0058
GLY 150 0.0045
GLN 151 0.0041
LEU 152 0.0032
GLY 153 0.0038
LEU 154 0.0029
GLY 155 0.0030
ASP 156 0.0043
THR 157 0.0061
GLU 158 0.0049
ASP 159 0.0044
SER 160 0.0030
LEU 161 0.0022
VAL 162 0.0019
PRO 163 0.0019
GLN 164 0.0027
LYS 165 0.0007
ILE 166 0.0030
GLN 167 0.0046
ALA 168 0.0070
PHE 169 0.0098
GLU 170 0.0156
GLY 171 0.0146
ILE 172 0.0082
ARG 173 0.0061
ILE 174 0.0042
LYS 175 0.0019
MET 176 0.0025
VAL 177 0.0031
ALA 178 0.0030
ALA 179 0.0022
GLY 180 0.0023
ALA 181 0.0051
GLU 182 0.0037
HIE 183 0.0024
THR 184 0.0027
TRP 185 0.0041
ALA 186 0.0035
VAL 187 0.0033
THR 188 0.0030
GLU 189 0.0031
ASP 190 0.0038
GLY 191 0.0031
ASP 192 0.0048
LEU 193 0.0046
TYR 194 0.0038
GLY 195 0.0039
TRP 196 0.0033
GLY 197 0.0033
TRP 198 0.0035
GLY 199 0.0012
ARG 200 0.0027
TYR 201 0.0019
GLY 202 0.0020
ASN 203 0.0028
LEU 204 0.0023
GLY 205 0.0031
LEU 206 0.0039
GLY 207 0.0028
ASP 208 0.0026
ARG 209 0.0026
THR 210 0.0034
ASP 211 0.0037
ARG 212 0.0030
LEU 213 0.0040
VAL 214 0.0023
PRO 215 0.0036
GLU 216 0.0039
ARG 217 0.0055
VAL 218 0.0057
THR 219 0.0048
SER 220 0.0046
THR 221 0.0021
GLY 222 0.0018
GLY 223 0.0026
GLU 224 0.0021
LYS 225 0.0013
MET 226 0.0017
SER 227 0.0016
MET 228 0.0032
VAL 229 0.0035
ALA 230 0.0031
CYS 231 0.0030
GLY 232 0.0027
TRP 233 0.0024
ARG 234 0.0027
HIE 235 0.0026
THR 236 0.0032
ILE 237 0.0029
SER 238 0.0027
VAL 239 0.0025
SER 240 0.0020
TYR 241 0.0025
SER 242 0.0038
GLY 243 0.0052
ALA 244 0.0047
LEU 245 0.0037
TYR 246 0.0027
THR 247 0.0030
TYR 248 0.0033
GLY 249 0.0050
TRP 250 0.0044
SER 251 0.0035
LYS 252 0.0030
TYR 253 0.0018
GLY 254 0.0019
GLN 255 0.0019
LEU 256 0.0021
GLY 257 0.0029
HIE 258 0.0020
GLY 259 0.0039
ASP 260 0.0056
LEU 261 0.0064
GLU 262 0.0066
ASP 263 0.0067
HIE 264 0.0062
LEU 265 0.0036
ILE 266 0.0038
PRO 267 0.0037
HIE 268 0.0026
LYS 269 0.0038
LEU 270 0.0037
GLU 271 0.0037
ALA 272 0.0039
LEU 273 0.0047
SER 274 0.0067
ASN 275 0.0068
SER 276 0.0067
PHE 277 0.0069
ILE 278 0.0060
SER 279 0.0076
GLN 280 0.0071
ILE 281 0.0028
SER 282 0.0029
GLY 283 0.0028
GLY 284 0.0029
TRP 285 0.0017
ARG 286 0.0017
HIE 287 0.0017
THR 288 0.0018
MET 289 0.0022
ALA 290 0.0025
LEU 291 0.0029
THR 292 0.0028
SER 293 0.0076
ASP 294 0.0041
GLY 295 0.0063
LYS 296 0.0047
LEU 297 0.0024
TYR 298 0.0020
GLY 299 0.0019
TRP 300 0.0021
GLY 301 0.0032
TRP 302 0.0031
ASN 303 0.0028
LYS 304 0.0031
PHE 305 0.0018
GLY 306 0.0010
GLN 307 0.0009
VAL 308 0.0003
GLY 309 0.0010
VAL 310 0.0018
GLY 311 0.0018
ASN 312 0.0026
ASN 313 0.0028
LEU 314 0.0039
ASP 315 0.0038
GLN 316 0.0034
CYS 317 0.0026
SER 318 0.0025
PRO 319 0.0024
VAL 320 0.0018
GLN 321 0.0034
VAL 322 0.0033
ARG 323 0.0036
PHE 324 0.0043
PRO 325 0.0091
ASP 326 0.0140
ASP 327 0.0147
GLN 328 0.0106
LYS 329 0.0070
VAL 330 0.0057
VAL 331 0.0065
GLN 332 0.0054
VAL 333 0.0015
SER 334 0.0011
CYS 335 0.0006
GLY 336 0.0012
TRP 337 0.0007
ARG 338 0.0012
HIE 339 0.0014
THR 340 0.0015
LEU 341 0.0034
ALA 342 0.0035
VAL 343 0.0035
THR 344 0.0034
GLU 345 0.0050
ARG 346 0.0043
ASN 347 0.0044
ASN 348 0.0043
VAL 349 0.0043
PHE 350 0.0037
ALA 351 0.0034
TRP 352 0.0028
GLY 353 0.0034
ARG 354 0.0037
GLY 355 0.0038
THR 356 0.0039
ASN 357 0.0028
GLY 358 0.0030
GLN 359 0.0025
LEU 360 0.0030
GLY 361 0.0036
ILE 362 0.0052
GLY 363 0.0062
GLU 364 0.0059
SER 365 0.0041
VAL 366 0.0038
ASP 367 0.0034
ARG 368 0.0034
ASN 369 0.0014
PHE 370 0.0017
PRO 371 0.0033
LYS 372 0.0043
ILE 373 0.0068
ILE 374 0.0059
GLU 375 0.0059
ALA 376 0.0050
LEU 377 0.0041
SER 378 0.0059
VAL 379 0.0065
ASP 380 0.0077
GLY 381 0.0100
ALA 382 0.0139
SER 383 0.0122
GLY 384 0.0176
GLN 385 0.0140
HIE 386 0.0104
ILE 387 0.0037
GLU 388 0.0024
SER 389 0.0052
SER 390 0.0064
ASN 391 0.0101
ILE 392 0.0184
ASP 393 0.0191
PRO 394 0.0283
SER 395 0.0158
SER 396 0.0154
GLY 397 0.0053
LYS 398 0.0031
SER 399 0.0020
TRP 400 0.0044
VAL 401 0.0104
SER 402 0.0092
PRO 403 0.0103
ALA 404 0.0091
GLU 405 0.0133
ARG 406 0.0136
TYR 407 0.0118
ALA 408 0.0089
VAL 409 0.0153
VAL 410 0.0121
PRO 411 0.0103
ASP 412 0.0082
GLU 413 0.0047
THR 414 0.0189
GLY 415 0.0224
LEU 416 0.0249
THR 417 0.0112
ASP 418 0.0152
GLY 419 0.0179
SER 420 0.0209
SER 421 0.0229
LYS 422 0.0147
GLY 423 0.0052
ASN 424 0.0077
GLY 425 0.0200
GLY 426 0.0148
ASP 427 0.0102
ILE 428 0.0218
SER 429 0.0154
VAL 430 0.0105
PRO 431 0.0071
GLN 432 0.0051
THR 433 0.0018
ASP 434 0.0025
VAL 435 0.0016
LYS 436 0.0013
ARG 437 0.0019
VAL 438 0.0018
ARG 439 0.0043
ILE 440 0.0054

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 2610211541542902386

--- 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 2610211541542902386