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 2610211436082885225

--- normal mode 61 ---

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 = 0.0358
ALA 1 0.0098
ARG 2 0.0106
TYR 3 0.0087
GLU 4 0.0095
TRP 5 0.0051
ASP 6 0.0066
LEU 7 0.0052
SER 8 0.0068
LEU 9 0.0043
SER 10 0.0049
THR 11 0.0037
VAL 12 0.0022
VAL 13 0.0007
SER 14 0.0022
SER 15 0.0035
SER 16 0.0054
SER 17 0.0056
SER 18 0.0079
SER 19 0.0116
ALA 20 0.0108
SER 21 0.0080
ASP 22 0.0070
VAL 23 0.0057
ILE 24 0.0046
GLY 25 0.0025
ALA 26 0.0013
ILE 27 0.0002
GLU 28 0.0012
PHE 29 0.0026
ASP 30 0.0028
PRO 31 0.0037
THR 32 0.0039
ASP 33 0.0046
ASN 34 0.0039
ILE 35 0.0024
VAL 36 0.0015
ALA 37 0.0021
THR 38 0.0024
ALA 39 0.0031
GLY 40 0.0040
ILE 41 0.0081
SER 42 0.0080
ARG 43 0.0075
LYS 44 0.0077
ILE 45 0.0035
ARG 46 0.0034
PHE 47 0.0027
TYR 48 0.0026
GLY 49 0.0038
LEU 50 0.0027
PRO 51 0.0027
SER 52 0.0038
LEU 53 0.0046
LEU 54 0.0046
ARG 55 0.0074
ASN 56 0.0096
ASN 57 0.0115
ALA 58 0.0070
VAL 59 0.0158
SER 60 0.0208
GLY 61 0.0211
THR 62 0.0171
GLY 63 0.0107
VAL 64 0.0039
SER 65 0.0053
PHE 66 0.0046
VAL 67 0.0048
ASP 68 0.0051
GLN 69 0.0016
ALA 70 0.0023
THR 71 0.0027
ALA 72 0.0024
CYS 73 0.0049
GLU 74 0.0050
TYR 75 0.0060
TYR 76 0.0064
ILE 77 0.0054
CYS 78 0.0055
THR 79 0.0044
PRO 80 0.0041
ALA 81 0.0053
LYS 82 0.0054
LEU 83 0.0043
SER 84 0.0034
SER 85 0.0010
LEU 86 0.0011
ARG 87 0.0012
TRP 88 0.0013
ARG 89 0.0026
PRO 90 0.0026
GLY 91 0.0026
SER 92 0.0026
GLY 93 0.0040
GLY 94 0.0042
ARG 95 0.0049
VAL 96 0.0024
ILE 97 0.0005
GLY 98 0.0010
SER 99 0.0014
GLY 100 0.0019
ASP 101 0.0035
TYR 102 0.0029
ASP 103 0.0022
GLY 104 0.0019
VAL 105 0.0035
VAL 106 0.0028
MET 107 0.0026
GLU 108 0.0023
TYR 109 0.0035
ASP 110 0.0063
LEU 111 0.0068
GLU 112 0.0113
LYS 113 0.0132
ARG 114 0.0071
THR 115 0.0069
PRO 116 0.0086
VAL 117 0.0060
PHE 118 0.0047
GLU 119 0.0044
ARG 120 0.0033
ASP 121 0.0042
GLU 122 0.0045
HIE 123 0.0074
GLY 124 0.0084
GLY 125 0.0078
ARG 126 0.0052
ARG 127 0.0043
VAL 128 0.0037
TRP 129 0.0026
SER 130 0.0025
VAL 131 0.0032
ASP 132 0.0036
TYR 133 0.0026
THR 134 0.0024
ARG 135 0.0039
HIE 136 0.0053
GLY 137 0.0030
GLY 138 0.0058
ALA 139 0.0099
SER 140 0.0097
THR 141 0.0031
VAL 142 0.0036
GLY 143 0.0038
ALA 144 0.0060
SER 145 0.0061
GLY 146 0.0049
SER 147 0.0048
ASP 148 0.0040
ASP 149 0.0056
GLY 150 0.0048
THR 151 0.0072
MET 152 0.0076
GLN 153 0.0095
VAL 154 0.0082
TRP 155 0.0053
ASP 156 0.0063
PRO 157 0.0118
ARG 158 0.0247
CYS 159 0.0239
PRO 160 0.0229
PRO 161 0.0119
GLU 162 0.0109
GLU 163 0.0147
SER 164 0.0143
VAL 165 0.0070
GLY 166 0.0082
VAL 167 0.0091
VAL 168 0.0106
ARG 169 0.0071
PRO 170 0.0042
ALA 171 0.0046
GLY 172 0.0090
ILE 173 0.0331
CYS 174 0.0237
ARG 175 0.0108
SER 176 0.0087
ALA 177 0.0019
VAL 178 0.0016
CYS 179 0.0022
CYS 180 0.0027
VAL 181 0.0045
GLU 182 0.0038
PHE 183 0.0035
ASP 184 0.0041
PRO 185 0.0057
SER 186 0.0064
GLY 187 0.0053
GLY 188 0.0052
PRO 189 0.0058
ALA 190 0.0038
VAL 191 0.0030
ALA 192 0.0044
VAL 193 0.0039
GLY 194 0.0017
CYS 195 0.0020
ALA 196 0.0040
ASP 197 0.0062
ARG 198 0.0045
LYS 199 0.0031
GLY 200 0.0028
TYR 201 0.0049
VAL 202 0.0036
TYR 203 0.0028
ASP 204 0.0029
ILE 205 0.0056
ARG 206 0.0106
LYS 207 0.0097
LEU 208 0.0089
VAL 209 0.0112
ASP 210 0.0077
PRO 211 0.0052
ALA 212 0.0032
LEU 213 0.0069
THR 214 0.0058
LEU 215 0.0045
GLN 216 0.0042
GLY 217 0.0025
HIE 218 0.0017
THR 219 0.0031
LYS 220 0.0032
THR 221 0.0032
VAL 222 0.0018
SER 223 0.0014
TYR 224 0.0004
VAL 225 0.0030
ARG 226 0.0033
PHE 227 0.0037
LEU 228 0.0043
ASP 229 0.0037
GLY 230 0.0019
GLY 231 0.0006
THR 232 0.0022
VAL 233 0.0033
VAL 234 0.0036
THR 235 0.0031
ALA 236 0.0035
GLY 237 0.0012
THR 238 0.0019
ASP 239 0.0008
GLY 240 0.0011
CYS 241 0.0067
LEU 242 0.0057
LYS 243 0.0050
LEU 244 0.0042
TRP 245 0.0053
SER 246 0.0080
VAL 247 0.0079
GLU 248 0.0124
ASP 249 0.0118
GLY 250 0.0079
ARG 251 0.0094
VAL 252 0.0095
ILE 253 0.0067
ARG 254 0.0070
THR 255 0.0083
TYR 256 0.0091
GLU 257 0.0053
GLY 258 0.0059
HIE 259 0.0050
VAL 260 0.0049
ASN 261 0.0009
ASN 262 0.0035
ARG 263 0.0047
ASN 264 0.0047
PHE 265 0.0029
VAL 266 0.0015
GLY 267 0.0031
LEU 268 0.0041
SER 269 0.0064
VAL 270 0.0066
TRP 271 0.0061
ARG 272 0.0071
ASN 273 0.0074
GLY 274 0.0051
ALA 275 0.0074
LEU 276 0.0064
PHE 277 0.0053
GLY 278 0.0048
CYS 279 0.0044
GLY 280 0.0039
SER 281 0.0027
GLU 282 0.0019
ASN 283 0.0036
ASN 284 0.0044
ARG 285 0.0046
VAL 286 0.0042
PHE 287 0.0040
VAL 288 0.0037
TYR 289 0.0050
ASP 290 0.0046
ARG 291 0.0054
ARG 292 0.0058
TRP 293 0.0063
GLY 294 0.0072
LYS 295 0.0058
PRO 296 0.0052
VAL 297 0.0040
TRP 298 0.0032
VAL 299 0.0030
ASP 300 0.0024
GLY 301 0.0046
PHE 302 0.0055
GLU 303 0.0067
PRO 304 0.0069
VAL 305 0.0072
GLY 306 0.0082
MET 307 0.0083
ASN 308 0.0100
SER 309 0.0075
GLY 310 0.0062
SER 311 0.0059
ASP 312 0.0062
LYS 313 0.0031
ARG 314 0.0036
PHE 315 0.0027
VAL 316 0.0025
SER 317 0.0026
SER 318 0.0019
VAL 319 0.0021
CYS 320 0.0029
TRP 321 0.0058
ARG 322 0.0062
GLN 323 0.0078
SER 324 0.0084
GLY 325 0.0118
VAL 326 0.0088
ASP 327 0.0093
GLN 328 0.0073
CYS 329 0.0027
THR 330 0.0023
LEU 331 0.0021
VAL 332 0.0025
ALA 333 0.0020
GLY 334 0.0024
GLY 335 0.0026
SER 336 0.0033
ASP 337 0.0040
GLY 338 0.0033
VAL 339 0.0026
LEU 340 0.0010
GLN 341 0.0021
VAL 342 0.0018
TYR 343 0.0020
VAL 344 0.0035
GLY 345 0.0079
LYS 346 0.0086
ARG 347 0.0072
LEU 348 0.0114
MET 1 0.0157
ALA 2 0.0159
GLU 3 0.0130
ASP 4 0.0160
MET 5 0.0328
ALA 6 0.0203
ALA 7 0.0092
ASP 8 0.0245
GLU 9 0.0284
VAL 10 0.0103
THR 11 0.0186
ALA 12 0.0244
PRO 13 0.0065
PRO 14 0.0070
ARG 15 0.0055
LYS 16 0.0061
VAL 17 0.0058
LEU 18 0.0077
ILE 19 0.0078
ILE 20 0.0068
SER 21 0.0052
ALA 22 0.0049
GLY 23 0.0055
ALA 24 0.0063
SER 25 0.0055
HIE 26 0.0036
SER 27 0.0033
VAL 28 0.0035
ALA 29 0.0052
LEU 30 0.0063
LEU 31 0.0069
SER 32 0.0086
GLY 33 0.0099
ASP 34 0.0078
ILE 35 0.0067
VAL 36 0.0051
CYS 37 0.0050
SER 38 0.0037
TRP 39 0.0031
GLY 40 0.0038
ARG 41 0.0056
GLY 42 0.0081
GLU 43 0.0120
ASP 44 0.0117
GLY 45 0.0086
GLN 46 0.0046
LEU 47 0.0051
GLY 48 0.0086
HIE 49 0.0112
GLY 50 0.0129
ASP 51 0.0114
ALA 52 0.0093
GLH 53 0.0084
ASP 54 0.0072
ARG 55 0.0064
PRO 56 0.0066
SER 57 0.0049
PRO 58 0.0058
THR 59 0.0055
GLN 60 0.0072
LEU 61 0.0094
SER 62 0.0125
ALA 63 0.0101
LEU 64 0.0071
ASP 65 0.0043
GLY 66 0.0039
HIE 67 0.0041
GLN 68 0.0091
ILE 69 0.0072
VAL 70 0.0090
SER 71 0.0076
VAL 72 0.0052
THR 73 0.0025
CYS 74 0.0012
GLY 75 0.0031
ALA 76 0.0044
ASP 77 0.0060
HIE 78 0.0042
THR 79 0.0025
VAL 80 0.0021
ALA 81 0.0063
TYR 82 0.0083
SER 83 0.0098
GLN 84 0.0129
SER 85 0.0132
GLY 86 0.0131
MET 87 0.0135
GLU 88 0.0134
VAL 89 0.0069
TYR 90 0.0048
SER 91 0.0035
TRP 92 0.0047
GLY 93 0.0107
TRP 94 0.0121
GLY 95 0.0107
ASP 96 0.0123
PHE 97 0.0083
GLY 98 0.0052
ARG 99 0.0052
LEU 100 0.0051
GLY 101 0.0016
HIE 102 0.0025
GLY 103 0.0014
ASN 104 0.0036
SER 105 0.0119
SER 106 0.0142
ASP 107 0.0148
LEU 108 0.0142
PHE 109 0.0132
THR 110 0.0127
PRO 111 0.0097
LEU 112 0.0088
PRO 113 0.0083
ILE 114 0.0067
LYS 115 0.0093
ALA 116 0.0098
LEU 117 0.0119
HIE 118 0.0149
GLY 119 0.0169
ILE 120 0.0146
ARG 121 0.0118
ILE 122 0.0107
LYS 123 0.0095
GLN 124 0.0091
ILE 125 0.0057
ALA 126 0.0033
CYS 127 0.0012
GLY 128 0.0016
ASP 129 0.0057
SER 130 0.0052
HIE 131 0.0031
CYS 132 0.0020
LEU 133 0.0038
ALA 134 0.0061
VAL 135 0.0062
THR 136 0.0088
MET 137 0.0109
GLU 138 0.0080
GLY 139 0.0050
GLU 140 0.0073
VAL 141 0.0047
GLN 142 0.0052
SER 143 0.0027
TRP 144 0.0021
GLY 145 0.0050
ARG 146 0.0080
ASN 147 0.0084
GLN 148 0.0121
ASN 149 0.0061
GLY 150 0.0044
GLN 151 0.0036
LEU 152 0.0023
GLY 153 0.0028
LEU 154 0.0030
GLY 155 0.0062
ASP 156 0.0089
THR 157 0.0107
GLU 158 0.0109
ASP 159 0.0082
SER 160 0.0053
LEU 161 0.0024
VAL 162 0.0031
PRO 163 0.0050
GLN 164 0.0075
LYS 165 0.0090
ILE 166 0.0070
GLN 167 0.0092
ALA 168 0.0112
PHE 169 0.0129
GLU 170 0.0178
GLY 171 0.0181
ILE 172 0.0140
ARG 173 0.0111
ILE 174 0.0071
LYS 175 0.0054
MET 176 0.0018
VAL 177 0.0021
ALA 178 0.0020
ALA 179 0.0016
GLY 180 0.0017
ALA 181 0.0039
GLU 182 0.0023
HIE 183 0.0015
THR 184 0.0024
TRP 185 0.0038
ALA 186 0.0038
VAL 187 0.0049
THR 188 0.0074
GLU 189 0.0111
ASP 190 0.0123
GLY 191 0.0081
ASP 192 0.0076
LEU 193 0.0046
TYR 194 0.0046
GLY 195 0.0045
TRP 196 0.0050
GLY 197 0.0028
TRP 198 0.0026
GLY 199 0.0049
ARG 200 0.0068
TYR 201 0.0060
GLY 202 0.0071
ASN 203 0.0052
LEU 204 0.0046
GLY 205 0.0066
LEU 206 0.0090
GLY 207 0.0094
ASP 208 0.0090
ARG 209 0.0089
THR 210 0.0078
ASP 211 0.0064
ARG 212 0.0056
LEU 213 0.0046
VAL 214 0.0037
PRO 215 0.0048
GLU 216 0.0051
ARG 217 0.0095
VAL 218 0.0081
THR 219 0.0083
SER 220 0.0072
THR 221 0.0136
GLY 222 0.0154
GLY 223 0.0103
GLU 224 0.0062
LYS 225 0.0065
MET 226 0.0043
SER 227 0.0049
MET 228 0.0037
VAL 229 0.0031
ALA 230 0.0034
CYS 231 0.0034
GLY 232 0.0039
TRP 233 0.0018
ARG 234 0.0034
HIE 235 0.0044
THR 236 0.0047
ILE 237 0.0054
SER 238 0.0053
VAL 239 0.0053
SER 240 0.0054
TYR 241 0.0063
SER 242 0.0082
GLY 243 0.0074
ALA 244 0.0080
LEU 245 0.0075
TYR 246 0.0075
THR 247 0.0074
TYR 248 0.0073
GLY 249 0.0072
TRP 250 0.0059
SER 251 0.0054
LYS 252 0.0045
TYR 253 0.0028
GLY 254 0.0033
GLN 255 0.0037
LEU 256 0.0057
GLY 257 0.0063
HIE 258 0.0078
GLY 259 0.0074
ASP 260 0.0058
LEU 261 0.0061
GLU 262 0.0094
ASP 263 0.0095
HIE 264 0.0115
LEU 265 0.0100
ILE 266 0.0103
PRO 267 0.0101
HIE 268 0.0113
LYS 269 0.0099
LEU 270 0.0073
GLU 271 0.0076
ALA 272 0.0063
LEU 273 0.0047
SER 274 0.0067
ASN 275 0.0083
SER 276 0.0098
PHE 277 0.0071
ILE 278 0.0060
SER 279 0.0077
GLN 280 0.0073
ILE 281 0.0046
SER 282 0.0047
GLY 283 0.0048
GLY 284 0.0051
TRP 285 0.0035
ARG 286 0.0035
HIE 287 0.0031
THR 288 0.0028
MET 289 0.0022
ALA 290 0.0027
LEU 291 0.0044
THR 292 0.0064
SER 293 0.0131
ASP 294 0.0127
GLY 295 0.0099
LYS 296 0.0067
LEU 297 0.0026
TYR 298 0.0025
GLY 299 0.0028
TRP 300 0.0051
GLY 301 0.0097
TRP 302 0.0097
ASN 303 0.0107
LYS 304 0.0114
PHE 305 0.0061
GLY 306 0.0062
GLN 307 0.0059
VAL 308 0.0063
GLY 309 0.0067
VAL 310 0.0097
GLY 311 0.0106
ASN 312 0.0120
ASN 313 0.0120
LEU 314 0.0134
ASP 315 0.0125
GLN 316 0.0119
CYS 317 0.0046
SER 318 0.0048
PRO 319 0.0056
VAL 320 0.0079
GLN 321 0.0082
VAL 322 0.0039
ARG 323 0.0040
PHE 324 0.0028
PRO 325 0.0108
ASP 326 0.0141
ASP 327 0.0125
GLN 328 0.0135
LYS 329 0.0089
VAL 330 0.0073
VAL 331 0.0076
GLN 332 0.0063
VAL 333 0.0049
SER 334 0.0052
CYS 335 0.0051
GLY 336 0.0058
TRP 337 0.0033
ARG 338 0.0034
HIE 339 0.0036
THR 340 0.0035
LEU 341 0.0061
ALA 342 0.0067
VAL 343 0.0075
THR 344 0.0089
GLU 345 0.0132
ARG 346 0.0141
ASN 347 0.0120
ASN 348 0.0118
VAL 349 0.0075
PHE 350 0.0065
ALA 351 0.0055
TRP 352 0.0050
GLY 353 0.0041
ARG 354 0.0030
GLY 355 0.0041
THR 356 0.0034
ASN 357 0.0053
GLY 358 0.0055
GLN 359 0.0054
LEU 360 0.0058
GLY 361 0.0082
ILE 362 0.0082
GLY 363 0.0085
GLU 364 0.0084
SER 365 0.0079
VAL 366 0.0059
ASP 367 0.0034
ARG 368 0.0044
ASN 369 0.0052
PHE 370 0.0052
PRO 371 0.0061
LYS 372 0.0067
ILE 373 0.0104
ILE 374 0.0081
GLU 375 0.0099
ALA 376 0.0081
LEU 377 0.0071
SER 378 0.0097
VAL 379 0.0124
ASP 380 0.0151
GLY 381 0.0163
ALA 382 0.0098
SER 383 0.0065
GLY 384 0.0051
GLN 385 0.0064
HIE 386 0.0067
ILE 387 0.0155
GLU 388 0.0134
SER 389 0.0128
SER 390 0.0082
ASN 391 0.0061
ILE 392 0.0145
ASP 393 0.0308
PRO 394 0.0318
SER 395 0.0226
SER 396 0.0358
GLY 397 0.0260
LYS 398 0.0197
SER 399 0.0207
TRP 400 0.0170
VAL 401 0.0143
SER 402 0.0176
PRO 403 0.0191
ALA 404 0.0145
GLU 405 0.0116
ARG 406 0.0122
TYR 407 0.0108
ALA 408 0.0085
VAL 409 0.0103
VAL 410 0.0069
PRO 411 0.0061
ASP 412 0.0080
GLU 413 0.0122
THR 414 0.0180
GLY 415 0.0156
LEU 416 0.0111
THR 417 0.0072
ASP 418 0.0122
GLY 419 0.0159
SER 420 0.0191
SER 421 0.0266
LYS 422 0.0167
GLY 423 0.0102
ASN 424 0.0169
GLY 425 0.0148
GLY 426 0.0123
ASP 427 0.0085
ILE 428 0.0125
SER 429 0.0053
VAL 430 0.0046
PRO 431 0.0048
GLN 432 0.0079
THR 433 0.0126
ASP 434 0.0116
VAL 435 0.0111
LYS 436 0.0127
ARG 437 0.0091
VAL 438 0.0137
ARG 439 0.0235
ILE 440 0.0277

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 2610211436082885225

--- normal mode 61 ---

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 2610211436082885225