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 2610211335402876251

--- normal mode 59 ---

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 = 0.0513
ALA 1 0.0062
ARG 2 0.0070
TYR 3 0.0074
GLU 4 0.0084
TRP 5 0.0048
ASP 6 0.0041
LEU 7 0.0041
SER 8 0.0055
LEU 9 0.0064
SER 10 0.0060
THR 11 0.0057
VAL 12 0.0056
VAL 13 0.0078
SER 14 0.0090
SER 15 0.0093
SER 16 0.0106
SER 17 0.0102
SER 18 0.0114
SER 19 0.0155
ALA 20 0.0134
SER 21 0.0078
ASP 22 0.0064
VAL 23 0.0066
ILE 24 0.0057
GLY 25 0.0058
ALA 26 0.0056
ILE 27 0.0048
GLU 28 0.0059
PHE 29 0.0087
ASP 30 0.0094
PRO 31 0.0114
THR 32 0.0109
ASP 33 0.0091
ASN 34 0.0080
ILE 35 0.0076
VAL 36 0.0074
ALA 37 0.0055
THR 38 0.0055
ALA 39 0.0053
GLY 40 0.0068
ILE 41 0.0073
SER 42 0.0070
ARG 43 0.0069
LYS 44 0.0066
ILE 45 0.0057
ARG 46 0.0053
PHE 47 0.0059
TYR 48 0.0065
GLY 49 0.0071
LEU 50 0.0059
PRO 51 0.0050
SER 52 0.0044
LEU 53 0.0043
LEU 54 0.0046
ARG 55 0.0062
ASN 56 0.0088
ASN 57 0.0119
ALA 58 0.0098
VAL 59 0.0153
SER 60 0.0173
GLY 61 0.0166
THR 62 0.0180
GLY 63 0.0098
VAL 64 0.0087
SER 65 0.0111
PHE 66 0.0101
VAL 67 0.0083
ASP 68 0.0078
GLN 69 0.0067
ALA 70 0.0049
THR 71 0.0036
ALA 72 0.0044
CYS 73 0.0068
GLU 74 0.0069
TYR 75 0.0071
TYR 76 0.0081
ILE 77 0.0066
CYS 78 0.0057
THR 79 0.0063
PRO 80 0.0075
ALA 81 0.0068
LYS 82 0.0064
LEU 83 0.0064
SER 84 0.0065
SER 85 0.0061
LEU 86 0.0054
ARG 87 0.0055
TRP 88 0.0051
ARG 89 0.0068
PRO 90 0.0077
GLY 91 0.0063
SER 92 0.0060
GLY 93 0.0109
GLY 94 0.0121
ARG 95 0.0111
VAL 96 0.0058
ILE 97 0.0044
GLY 98 0.0043
SER 99 0.0048
GLY 100 0.0062
ASP 101 0.0063
TYR 102 0.0068
ASP 103 0.0073
GLY 104 0.0073
VAL 105 0.0059
VAL 106 0.0054
MET 107 0.0045
GLU 108 0.0041
TYR 109 0.0059
ASP 110 0.0110
LEU 111 0.0138
GLU 112 0.0198
LYS 113 0.0216
ARG 114 0.0167
THR 115 0.0140
PRO 116 0.0117
VAL 117 0.0043
PHE 118 0.0040
GLU 119 0.0041
ARG 120 0.0057
ASP 121 0.0060
GLU 122 0.0029
HIE 123 0.0029
GLY 124 0.0046
GLY 125 0.0094
ARG 126 0.0091
ARG 127 0.0069
VAL 128 0.0049
TRP 129 0.0030
SER 130 0.0034
VAL 131 0.0043
ASP 132 0.0056
TYR 133 0.0057
THR 134 0.0061
ARG 135 0.0067
HIE 136 0.0080
GLY 137 0.0102
GLY 138 0.0116
ALA 139 0.0130
SER 140 0.0108
THR 141 0.0082
VAL 142 0.0063
GLY 143 0.0064
ALA 144 0.0067
SER 145 0.0040
GLY 146 0.0036
SER 147 0.0051
ASP 148 0.0072
ASP 149 0.0127
GLY 150 0.0074
THR 151 0.0046
MET 152 0.0031
GLN 153 0.0058
VAL 154 0.0057
TRP 155 0.0068
ASP 156 0.0075
PRO 157 0.0086
ARG 158 0.0100
CYS 159 0.0102
PRO 160 0.0120
PRO 161 0.0088
GLU 162 0.0079
GLU 163 0.0079
SER 164 0.0069
VAL 165 0.0088
GLY 166 0.0080
VAL 167 0.0073
VAL 168 0.0081
ARG 169 0.0107
PRO 170 0.0146
ALA 171 0.0143
GLY 172 0.0241
ILE 173 0.0513
CYS 174 0.0374
ARG 175 0.0262
SER 176 0.0108
ALA 177 0.0039
VAL 178 0.0026
CYS 179 0.0043
CYS 180 0.0056
VAL 181 0.0051
GLU 182 0.0040
PHE 183 0.0036
ASP 184 0.0029
PRO 185 0.0032
SER 186 0.0061
GLY 187 0.0039
GLY 188 0.0055
PRO 189 0.0088
ALA 190 0.0065
VAL 191 0.0044
ALA 192 0.0039
VAL 193 0.0067
GLY 194 0.0054
CYS 195 0.0033
ALA 196 0.0034
ASP 197 0.0028
ARG 198 0.0036
LYS 199 0.0044
GLY 200 0.0062
TYR 201 0.0040
VAL 202 0.0052
TYR 203 0.0079
ASP 204 0.0109
ILE 205 0.0108
ARG 206 0.0203
LYS 207 0.0238
LEU 208 0.0187
VAL 209 0.0257
ASP 210 0.0182
PRO 211 0.0102
ALA 212 0.0136
LEU 213 0.0089
THR 214 0.0065
LEU 215 0.0053
GLN 216 0.0029
GLY 217 0.0050
HIE 218 0.0061
THR 219 0.0064
LYS 220 0.0080
THR 221 0.0056
VAL 222 0.0058
SER 223 0.0063
TYR 224 0.0065
VAL 225 0.0063
ARG 226 0.0065
PHE 227 0.0066
LEU 228 0.0066
ASP 229 0.0078
GLY 230 0.0090
GLY 231 0.0100
THR 232 0.0095
VAL 233 0.0085
VAL 234 0.0079
THR 235 0.0075
ALA 236 0.0074
GLY 237 0.0089
THR 238 0.0093
ASP 239 0.0090
GLY 240 0.0102
CYS 241 0.0075
LEU 242 0.0081
LYS 243 0.0078
LEU 244 0.0084
TRP 245 0.0091
SER 246 0.0101
VAL 247 0.0119
GLU 248 0.0126
ASP 249 0.0126
GLY 250 0.0116
ARG 251 0.0102
VAL 252 0.0090
ILE 253 0.0088
ARG 254 0.0078
THR 255 0.0072
TYR 256 0.0072
GLU 257 0.0071
GLY 258 0.0075
HIE 259 0.0077
VAL 260 0.0080
ASN 261 0.0098
ASN 262 0.0094
ARG 263 0.0080
ASN 264 0.0073
PHE 265 0.0062
VAL 266 0.0060
GLY 267 0.0056
LEU 268 0.0047
SER 269 0.0050
VAL 270 0.0047
TRP 271 0.0045
ARG 272 0.0036
ASN 273 0.0050
GLY 274 0.0052
ALA 275 0.0056
LEU 276 0.0061
PHE 277 0.0053
GLY 278 0.0052
CYS 279 0.0046
GLY 280 0.0050
SER 281 0.0069
GLU 282 0.0057
ASN 283 0.0053
ASN 284 0.0052
ARG 285 0.0046
VAL 286 0.0039
PHE 287 0.0031
VAL 288 0.0035
TYR 289 0.0066
ASP 290 0.0070
ARG 291 0.0064
ARG 292 0.0066
TRP 293 0.0057
GLY 294 0.0046
LYS 295 0.0046
PRO 296 0.0054
VAL 297 0.0035
TRP 298 0.0033
VAL 299 0.0029
ASP 300 0.0034
GLY 301 0.0077
PHE 302 0.0083
GLU 303 0.0093
PRO 304 0.0092
VAL 305 0.0144
GLY 306 0.0158
MET 307 0.0146
ASN 308 0.0154
SER 309 0.0115
GLY 310 0.0109
SER 311 0.0102
ASP 312 0.0118
LYS 313 0.0077
ARG 314 0.0067
PHE 315 0.0060
VAL 316 0.0050
SER 317 0.0033
SER 318 0.0016
VAL 319 0.0009
CYS 320 0.0020
TRP 321 0.0055
ARG 322 0.0049
GLN 323 0.0043
SER 324 0.0038
GLY 325 0.0052
VAL 326 0.0072
ASP 327 0.0077
GLN 328 0.0064
CYS 329 0.0031
THR 330 0.0031
LEU 331 0.0032
VAL 332 0.0035
ALA 333 0.0029
GLY 334 0.0037
GLY 335 0.0051
SER 336 0.0063
ASP 337 0.0091
GLY 338 0.0061
VAL 339 0.0067
LEU 340 0.0051
GLN 341 0.0029
VAL 342 0.0025
TYR 343 0.0028
VAL 344 0.0024
GLY 345 0.0076
LYS 346 0.0097
ARG 347 0.0106
LEU 348 0.0093
MET 1 0.0178
ALA 2 0.0041
GLU 3 0.0179
ASP 4 0.0174
MET 5 0.0085
ALA 6 0.0114
ALA 7 0.0055
ASP 8 0.0097
GLU 9 0.0067
VAL 10 0.0064
THR 11 0.0049
ALA 12 0.0054
PRO 13 0.0047
PRO 14 0.0034
ARG 15 0.0038
LYS 16 0.0050
VAL 17 0.0040
LEU 18 0.0036
ILE 19 0.0041
ILE 20 0.0047
SER 21 0.0037
ALA 22 0.0037
GLY 23 0.0044
ALA 24 0.0045
SER 25 0.0037
HIE 26 0.0036
SER 27 0.0031
VAL 28 0.0030
ALA 29 0.0032
LEU 30 0.0025
LEU 31 0.0024
SER 32 0.0020
GLY 33 0.0018
ASP 34 0.0017
ILE 35 0.0021
VAL 36 0.0019
CYS 37 0.0030
SER 38 0.0030
TRP 39 0.0032
GLY 40 0.0034
ARG 41 0.0040
GLY 42 0.0057
GLU 43 0.0071
ASP 44 0.0087
GLY 45 0.0073
GLN 46 0.0060
LEU 47 0.0052
GLY 48 0.0058
HIE 49 0.0057
GLY 50 0.0064
ASP 51 0.0068
ALA 52 0.0068
GLH 53 0.0048
ASP 54 0.0036
ARG 55 0.0039
PRO 56 0.0034
SER 57 0.0051
PRO 58 0.0039
THR 59 0.0032
GLN 60 0.0022
LEU 61 0.0054
SER 62 0.0068
ALA 63 0.0061
LEU 64 0.0052
ASP 65 0.0071
GLY 66 0.0079
HIE 67 0.0064
GLN 68 0.0067
ILE 69 0.0032
VAL 70 0.0031
SER 71 0.0026
VAL 72 0.0022
THR 73 0.0034
CYS 74 0.0046
GLY 75 0.0061
ALA 76 0.0072
ASP 77 0.0074
HIE 78 0.0062
THR 79 0.0052
VAL 80 0.0048
ALA 81 0.0042
TYR 82 0.0038
SER 83 0.0045
GLN 84 0.0046
SER 85 0.0075
GLY 86 0.0090
MET 87 0.0084
GLU 88 0.0093
VAL 89 0.0072
TYR 90 0.0066
SER 91 0.0058
TRP 92 0.0067
GLY 93 0.0086
TRP 94 0.0101
GLY 95 0.0088
ASP 96 0.0108
PHE 97 0.0074
GLY 98 0.0066
ARG 99 0.0067
LEU 100 0.0074
GLY 101 0.0086
HIE 102 0.0104
GLY 103 0.0096
ASN 104 0.0097
SER 105 0.0093
SER 106 0.0116
ASP 107 0.0118
LEU 108 0.0113
PHE 109 0.0100
THR 110 0.0101
PRO 111 0.0088
LEU 112 0.0082
PRO 113 0.0120
ILE 114 0.0106
LYS 115 0.0130
ALA 116 0.0122
LEU 117 0.0096
HIE 118 0.0112
GLY 119 0.0107
ILE 120 0.0088
ARG 121 0.0031
ILE 122 0.0024
LYS 123 0.0049
GLN 124 0.0053
ILE 125 0.0048
ALA 126 0.0059
CYS 127 0.0067
GLY 128 0.0078
ASP 129 0.0072
SER 130 0.0067
HIE 131 0.0064
CYS 132 0.0066
LEU 133 0.0051
ALA 134 0.0043
VAL 135 0.0042
THR 136 0.0036
MET 137 0.0055
GLU 138 0.0057
GLY 139 0.0049
GLU 140 0.0033
VAL 141 0.0042
GLN 142 0.0056
SER 143 0.0058
TRP 144 0.0074
GLY 145 0.0088
ARG 146 0.0064
ASN 147 0.0077
GLN 148 0.0089
ASN 149 0.0063
GLY 150 0.0058
GLN 151 0.0040
LEU 152 0.0054
GLY 153 0.0043
LEU 154 0.0079
GLY 155 0.0095
ASP 156 0.0116
THR 157 0.0117
GLU 158 0.0128
ASP 159 0.0109
SER 160 0.0123
LEU 161 0.0094
VAL 162 0.0109
PRO 163 0.0107
GLN 164 0.0115
LYS 165 0.0060
ILE 166 0.0031
GLN 167 0.0017
ALA 168 0.0038
PHE 169 0.0082
GLU 170 0.0143
GLY 171 0.0165
ILE 172 0.0114
ARG 173 0.0075
ILE 174 0.0059
LYS 175 0.0062
MET 176 0.0048
VAL 177 0.0033
ALA 178 0.0043
ALA 179 0.0041
GLY 180 0.0048
ALA 181 0.0035
GLU 182 0.0018
HIE 183 0.0009
THR 184 0.0025
TRP 185 0.0028
ALA 186 0.0032
VAL 187 0.0035
THR 188 0.0042
GLU 189 0.0068
ASP 190 0.0042
GLY 191 0.0021
ASP 192 0.0016
LEU 193 0.0038
TYR 194 0.0031
GLY 195 0.0015
TRP 196 0.0014
GLY 197 0.0027
TRP 198 0.0060
GLY 199 0.0071
ARG 200 0.0102
TYR 201 0.0050
GLY 202 0.0059
ASN 203 0.0043
LEU 204 0.0048
GLY 205 0.0061
LEU 206 0.0078
GLY 207 0.0067
ASP 208 0.0079
ARG 209 0.0105
THR 210 0.0101
ASP 211 0.0086
ARG 212 0.0064
LEU 213 0.0055
VAL 214 0.0022
PRO 215 0.0016
GLU 216 0.0047
ARG 217 0.0079
VAL 218 0.0051
THR 219 0.0044
SER 220 0.0041
THR 221 0.0161
GLY 222 0.0225
GLY 223 0.0168
GLU 224 0.0110
LYS 225 0.0062
MET 226 0.0035
SER 227 0.0058
MET 228 0.0050
VAL 229 0.0035
ALA 230 0.0044
CYS 231 0.0052
GLY 232 0.0062
TRP 233 0.0058
ARG 234 0.0056
HIE 235 0.0059
THR 236 0.0061
ILE 237 0.0049
SER 238 0.0023
VAL 239 0.0025
SER 240 0.0040
TYR 241 0.0187
SER 242 0.0166
GLY 243 0.0106
ALA 244 0.0015
LEU 245 0.0020
TYR 246 0.0029
THR 247 0.0051
TYR 248 0.0063
GLY 249 0.0064
TRP 250 0.0067
SER 251 0.0067
LYS 252 0.0075
TYR 253 0.0060
GLY 254 0.0053
GLN 255 0.0052
LEU 256 0.0055
GLY 257 0.0043
HIE 258 0.0050
GLY 259 0.0053
ASP 260 0.0071
LEU 261 0.0075
GLU 262 0.0076
ASP 263 0.0075
HIE 264 0.0067
LEU 265 0.0040
ILE 266 0.0048
PRO 267 0.0052
HIE 268 0.0057
LYS 269 0.0023
LEU 270 0.0031
GLU 271 0.0029
ALA 272 0.0040
LEU 273 0.0041
SER 274 0.0039
ASN 275 0.0056
SER 276 0.0064
PHE 277 0.0069
ILE 278 0.0052
SER 279 0.0050
GLN 280 0.0043
ILE 281 0.0043
SER 282 0.0051
GLY 283 0.0057
GLY 284 0.0066
TRP 285 0.0060
ARG 286 0.0045
HIE 287 0.0031
THR 288 0.0033
MET 289 0.0036
ALA 290 0.0038
LEU 291 0.0039
THR 292 0.0049
SER 293 0.0068
ASP 294 0.0075
GLY 295 0.0057
LYS 296 0.0062
LEU 297 0.0034
TYR 298 0.0030
GLY 299 0.0029
TRP 300 0.0029
GLY 301 0.0017
TRP 302 0.0025
ASN 303 0.0061
LYS 304 0.0080
PHE 305 0.0051
GLY 306 0.0056
GLN 307 0.0041
VAL 308 0.0044
GLY 309 0.0078
VAL 310 0.0093
GLY 311 0.0103
ASN 312 0.0087
ASN 313 0.0082
LEU 314 0.0086
ASP 315 0.0070
GLN 316 0.0075
CYS 317 0.0032
SER 318 0.0028
PRO 319 0.0013
VAL 320 0.0010
GLN 321 0.0057
VAL 322 0.0056
ARG 323 0.0078
PHE 324 0.0081
PRO 325 0.0090
ASP 326 0.0088
ASP 327 0.0075
GLN 328 0.0053
LYS 329 0.0052
VAL 330 0.0046
VAL 331 0.0046
GLN 332 0.0051
VAL 333 0.0044
SER 334 0.0050
CYS 335 0.0046
GLY 336 0.0052
TRP 337 0.0040
ARG 338 0.0025
HIE 339 0.0026
THR 340 0.0028
LEU 341 0.0042
ALA 342 0.0043
VAL 343 0.0051
THR 344 0.0050
GLU 345 0.0065
ARG 346 0.0065
ASN 347 0.0069
ASN 348 0.0059
VAL 349 0.0057
PHE 350 0.0053
ALA 351 0.0052
TRP 352 0.0053
GLY 353 0.0056
ARG 354 0.0053
GLY 355 0.0071
THR 356 0.0075
ASN 357 0.0047
GLY 358 0.0053
GLN 359 0.0044
LEU 360 0.0045
GLY 361 0.0053
ILE 362 0.0065
GLY 363 0.0085
GLU 364 0.0089
SER 365 0.0106
VAL 366 0.0101
ASP 367 0.0085
ARG 368 0.0087
ASN 369 0.0062
PHE 370 0.0076
PRO 371 0.0082
LYS 372 0.0093
ILE 373 0.0044
ILE 374 0.0047
GLU 375 0.0050
ALA 376 0.0052
LEU 377 0.0049
SER 378 0.0049
VAL 379 0.0056
ASP 380 0.0049
GLY 381 0.0049
ALA 382 0.0032
SER 383 0.0046
GLY 384 0.0045
GLN 385 0.0062
HIE 386 0.0053
ILE 387 0.0098
GLU 388 0.0080
SER 389 0.0077
SER 390 0.0075
ASN 391 0.0068
ILE 392 0.0064
ASP 393 0.0083
PRO 394 0.0189
SER 395 0.0254
SER 396 0.0227
GLY 397 0.0106
LYS 398 0.0075
SER 399 0.0092
TRP 400 0.0055
VAL 401 0.0081
SER 402 0.0042
PRO 403 0.0042
ALA 404 0.0045
GLU 405 0.0046
ARG 406 0.0047
TYR 407 0.0036
ALA 408 0.0046
VAL 409 0.0064
VAL 410 0.0054
PRO 411 0.0037
ASP 412 0.0039
GLU 413 0.0074
THR 414 0.0064
GLY 415 0.0157
LEU 416 0.0244
THR 417 0.0202
ASP 418 0.0181
GLY 419 0.0168
SER 420 0.0178
SER 421 0.0212
LYS 422 0.0230
GLY 423 0.0266
ASN 424 0.0316
GLY 425 0.0308
GLY 426 0.0257
ASP 427 0.0208
ILE 428 0.0201
SER 429 0.0089
VAL 430 0.0080
PRO 431 0.0076
GLN 432 0.0076
THR 433 0.0147
ASP 434 0.0233
VAL 435 0.0250
LYS 436 0.0225
ARG 437 0.0160
VAL 438 0.0192
ARG 439 0.0148
ILE 440 0.0259

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 2610211335402876251

--- normal mode 59 ---

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 2610211335402876251