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 83 ---

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 = 0.0483
ALA 1 0.0082
ARG 2 0.0084
TYR 3 0.0078
GLU 4 0.0081
TRP 5 0.0057
ASP 6 0.0061
LEU 7 0.0070
SER 8 0.0089
LEU 9 0.0036
SER 10 0.0032
THR 11 0.0031
VAL 12 0.0037
VAL 13 0.0012
SER 14 0.0027
SER 15 0.0059
SER 16 0.0089
SER 17 0.0097
SER 18 0.0120
SER 19 0.0143
ALA 20 0.0152
SER 21 0.0066
ASP 22 0.0058
VAL 23 0.0060
ILE 24 0.0055
GLY 25 0.0028
ALA 26 0.0030
ILE 27 0.0033
GLU 28 0.0033
PHE 29 0.0025
ASP 30 0.0038
PRO 31 0.0056
THR 32 0.0067
ASP 33 0.0045
ASN 34 0.0052
ILE 35 0.0042
VAL 36 0.0035
ALA 37 0.0039
THR 38 0.0039
ALA 39 0.0039
GLY 40 0.0043
ILE 41 0.0055
SER 42 0.0051
ARG 43 0.0041
LYS 44 0.0050
ILE 45 0.0045
ARG 46 0.0045
PHE 47 0.0038
TYR 48 0.0045
GLY 49 0.0049
LEU 50 0.0047
PRO 51 0.0066
SER 52 0.0060
LEU 53 0.0044
LEU 54 0.0057
ARG 55 0.0075
ASN 56 0.0083
ASN 57 0.0056
ALA 58 0.0067
VAL 59 0.0076
SER 60 0.0057
GLY 61 0.0134
THR 62 0.0102
GLY 63 0.0056
VAL 64 0.0079
SER 65 0.0097
PHE 66 0.0047
VAL 67 0.0018
ASP 68 0.0050
GLN 69 0.0059
ALA 70 0.0085
THR 71 0.0060
ALA 72 0.0048
CYS 73 0.0063
GLU 74 0.0036
TYR 75 0.0028
TYR 76 0.0035
ILE 77 0.0031
CYS 78 0.0028
THR 79 0.0040
PRO 80 0.0052
ALA 81 0.0055
LYS 82 0.0051
LEU 83 0.0046
SER 84 0.0046
SER 85 0.0027
LEU 86 0.0014
ARG 87 0.0013
TRP 88 0.0026
ARG 89 0.0059
PRO 90 0.0084
GLY 91 0.0110
SER 92 0.0099
GLY 93 0.0123
GLY 94 0.0077
ARG 95 0.0089
VAL 96 0.0049
ILE 97 0.0024
GLY 98 0.0025
SER 99 0.0033
GLY 100 0.0048
ASP 101 0.0061
TYR 102 0.0072
ASP 103 0.0079
GLY 104 0.0074
VAL 105 0.0066
VAL 106 0.0042
MET 107 0.0039
GLU 108 0.0036
TYR 109 0.0050
ASP 110 0.0031
LEU 111 0.0065
GLU 112 0.0112
LYS 113 0.0061
ARG 114 0.0126
THR 115 0.0100
PRO 116 0.0116
VAL 117 0.0074
PHE 118 0.0045
GLU 119 0.0036
ARG 120 0.0050
ASP 121 0.0061
GLU 122 0.0061
HIE 123 0.0051
GLY 124 0.0050
GLY 125 0.0066
ARG 126 0.0073
ARG 127 0.0068
VAL 128 0.0059
TRP 129 0.0047
SER 130 0.0035
VAL 131 0.0024
ASP 132 0.0025
TYR 133 0.0023
THR 134 0.0039
ARG 135 0.0081
HIE 136 0.0114
GLY 137 0.0094
GLY 138 0.0092
ALA 139 0.0091
SER 140 0.0084
THR 141 0.0048
VAL 142 0.0031
GLY 143 0.0024
ALA 144 0.0025
SER 145 0.0038
GLY 146 0.0047
SER 147 0.0051
ASP 148 0.0062
ASP 149 0.0046
GLY 150 0.0043
THR 151 0.0032
MET 152 0.0027
GLN 153 0.0021
VAL 154 0.0022
TRP 155 0.0025
ASP 156 0.0029
PRO 157 0.0077
ARG 158 0.0125
CYS 159 0.0082
PRO 160 0.0136
PRO 161 0.0130
GLU 162 0.0126
GLU 163 0.0081
SER 164 0.0039
VAL 165 0.0017
GLY 166 0.0011
VAL 167 0.0011
VAL 168 0.0010
ARG 169 0.0023
PRO 170 0.0031
ALA 171 0.0025
GLY 172 0.0030
ILE 173 0.0093
CYS 174 0.0068
ARG 175 0.0023
SER 176 0.0027
ALA 177 0.0049
VAL 178 0.0036
CYS 179 0.0036
CYS 180 0.0024
VAL 181 0.0042
GLU 182 0.0048
PHE 183 0.0046
ASP 184 0.0061
PRO 185 0.0091
SER 186 0.0087
GLY 187 0.0067
GLY 188 0.0053
PRO 189 0.0033
ALA 190 0.0035
VAL 191 0.0039
ALA 192 0.0046
VAL 193 0.0012
GLY 194 0.0009
CYS 195 0.0022
ALA 196 0.0038
ASP 197 0.0018
ARG 198 0.0025
LYS 199 0.0010
GLY 200 0.0013
TYR 201 0.0037
VAL 202 0.0034
TYR 203 0.0025
ASP 204 0.0022
ILE 205 0.0034
ARG 206 0.0045
LYS 207 0.0036
LEU 208 0.0020
VAL 209 0.0035
ASP 210 0.0024
PRO 211 0.0026
ALA 212 0.0033
LEU 213 0.0061
THR 214 0.0048
LEU 215 0.0041
GLN 216 0.0033
GLY 217 0.0072
HIE 218 0.0055
THR 219 0.0085
LYS 220 0.0080
THR 221 0.0051
VAL 222 0.0035
SER 223 0.0032
TYR 224 0.0017
VAL 225 0.0033
ARG 226 0.0038
PHE 227 0.0046
LEU 228 0.0047
ASP 229 0.0043
GLY 230 0.0043
GLY 231 0.0028
THR 232 0.0017
VAL 233 0.0040
VAL 234 0.0037
THR 235 0.0034
ALA 236 0.0034
GLY 237 0.0056
THR 238 0.0084
ASP 239 0.0084
GLY 240 0.0055
CYS 241 0.0072
LEU 242 0.0058
LYS 243 0.0048
LEU 244 0.0040
TRP 245 0.0029
SER 246 0.0058
VAL 247 0.0049
GLU 248 0.0107
ASP 249 0.0197
GLY 250 0.0136
ARG 251 0.0154
VAL 252 0.0083
ILE 253 0.0022
ARG 254 0.0027
THR 255 0.0060
TYR 256 0.0087
GLU 257 0.0122
GLY 258 0.0075
HIE 259 0.0033
VAL 260 0.0034
ASN 261 0.0062
ASN 262 0.0087
ARG 263 0.0104
ASN 264 0.0096
PHE 265 0.0050
VAL 266 0.0036
GLY 267 0.0023
LEU 268 0.0018
SER 269 0.0045
VAL 270 0.0043
TRP 271 0.0052
ARG 272 0.0069
ASN 273 0.0059
GLY 274 0.0042
ALA 275 0.0043
LEU 276 0.0049
PHE 277 0.0050
GLY 278 0.0034
CYS 279 0.0014
GLY 280 0.0011
SER 281 0.0060
GLU 282 0.0076
ASN 283 0.0074
ASN 284 0.0085
ARG 285 0.0049
VAL 286 0.0018
PHE 287 0.0017
VAL 288 0.0053
TYR 289 0.0061
ASP 290 0.0047
ARG 291 0.0032
ARG 292 0.0023
TRP 293 0.0045
GLY 294 0.0040
LYS 295 0.0054
PRO 296 0.0077
VAL 297 0.0068
TRP 298 0.0048
VAL 299 0.0018
ASP 300 0.0018
GLY 301 0.0088
PHE 302 0.0107
GLU 303 0.0137
PRO 304 0.0124
VAL 305 0.0056
GLY 306 0.0028
MET 307 0.0040
ASN 308 0.0097
SER 309 0.0078
GLY 310 0.0071
SER 311 0.0103
ASP 312 0.0127
LYS 313 0.0132
ARG 314 0.0111
PHE 315 0.0085
VAL 316 0.0058
SER 317 0.0037
SER 318 0.0023
VAL 319 0.0027
CYS 320 0.0038
TRP 321 0.0055
ARG 322 0.0054
GLN 323 0.0054
SER 324 0.0053
GLY 325 0.0063
VAL 326 0.0034
ASP 327 0.0074
GLN 328 0.0075
CYS 329 0.0052
THR 330 0.0040
LEU 331 0.0033
VAL 332 0.0023
ALA 333 0.0030
GLY 334 0.0033
GLY 335 0.0044
SER 336 0.0052
ASP 337 0.0056
GLY 338 0.0056
VAL 339 0.0033
LEU 340 0.0033
GLN 341 0.0019
VAL 342 0.0009
TYR 343 0.0010
VAL 344 0.0019
GLY 345 0.0141
LYS 346 0.0135
ARG 347 0.0135
LEU 348 0.0127
MET 1 0.0065
ALA 2 0.0094
GLU 3 0.0072
ASP 4 0.0157
MET 5 0.0053
ALA 6 0.0066
ALA 7 0.0072
ASP 8 0.0138
GLU 9 0.0132
VAL 10 0.0247
THR 11 0.0255
ALA 12 0.0483
PRO 13 0.0204
PRO 14 0.0212
ARG 15 0.0188
LYS 16 0.0199
VAL 17 0.0090
LEU 18 0.0107
ILE 19 0.0116
ILE 20 0.0114
SER 21 0.0054
ALA 22 0.0038
GLY 23 0.0031
ALA 24 0.0021
SER 25 0.0049
HIE 26 0.0044
SER 27 0.0042
VAL 28 0.0044
ALA 29 0.0125
LEU 30 0.0135
LEU 31 0.0130
SER 32 0.0142
GLY 33 0.0120
ASP 34 0.0121
ILE 35 0.0124
VAL 36 0.0121
CYS 37 0.0043
SER 38 0.0052
TRP 39 0.0055
GLY 40 0.0071
ARG 41 0.0063
GLY 42 0.0056
GLU 43 0.0074
ASP 44 0.0087
GLY 45 0.0057
GLN 46 0.0056
LEU 47 0.0041
GLY 48 0.0033
HIE 49 0.0020
GLY 50 0.0021
ASP 51 0.0023
ALA 52 0.0023
GLH 53 0.0054
ASP 54 0.0051
ARG 55 0.0032
PRO 56 0.0037
SER 57 0.0067
PRO 58 0.0051
THR 59 0.0070
GLN 60 0.0076
LEU 61 0.0047
SER 62 0.0053
ALA 63 0.0056
LEU 64 0.0050
ASP 65 0.0088
GLY 66 0.0077
HIE 67 0.0076
GLN 68 0.0080
ILE 69 0.0071
VAL 70 0.0060
SER 71 0.0056
VAL 72 0.0063
THR 73 0.0046
CYS 74 0.0045
GLY 75 0.0039
ALA 76 0.0045
ASP 77 0.0070
HIE 78 0.0054
THR 79 0.0048
VAL 80 0.0037
ALA 81 0.0059
TYR 82 0.0059
SER 83 0.0056
GLN 84 0.0063
SER 85 0.0043
GLY 86 0.0052
MET 87 0.0070
GLU 88 0.0080
VAL 89 0.0047
TYR 90 0.0030
SER 91 0.0030
TRP 92 0.0037
GLY 93 0.0075
TRP 94 0.0085
GLY 95 0.0069
ASP 96 0.0085
PHE 97 0.0071
GLY 98 0.0057
ARG 99 0.0067
LEU 100 0.0062
GLY 101 0.0069
HIE 102 0.0053
GLY 103 0.0048
ASN 104 0.0059
SER 105 0.0066
SER 106 0.0072
ASP 107 0.0076
LEU 108 0.0055
PHE 109 0.0047
THR 110 0.0028
PRO 111 0.0010
LEU 112 0.0009
PRO 113 0.0054
ILE 114 0.0059
LYS 115 0.0056
ALA 116 0.0067
LEU 117 0.0080
HIE 118 0.0089
GLY 119 0.0097
ILE 120 0.0094
ARG 121 0.0078
ILE 122 0.0071
LYS 123 0.0069
GLN 124 0.0068
ILE 125 0.0046
ALA 126 0.0040
CYS 127 0.0039
GLY 128 0.0050
ASP 129 0.0067
SER 130 0.0062
HIE 131 0.0051
CYS 132 0.0052
LEU 133 0.0047
ALA 134 0.0050
VAL 135 0.0045
THR 136 0.0051
MET 137 0.0069
GLU 138 0.0053
GLY 139 0.0036
GLU 140 0.0047
VAL 141 0.0039
GLN 142 0.0045
SER 143 0.0046
TRP 144 0.0055
GLY 145 0.0076
ARG 146 0.0073
ASN 147 0.0052
GLN 148 0.0068
ASN 149 0.0032
GLY 150 0.0034
GLN 151 0.0019
LEU 152 0.0031
GLY 153 0.0036
LEU 154 0.0043
GLY 155 0.0068
ASP 156 0.0095
THR 157 0.0092
GLU 158 0.0109
ASP 159 0.0101
SER 160 0.0086
LEU 161 0.0081
VAL 162 0.0073
PRO 163 0.0068
GLN 164 0.0049
LYS 165 0.0041
ILE 166 0.0027
GLN 167 0.0049
ALA 168 0.0063
PHE 169 0.0057
GLU 170 0.0072
GLY 171 0.0070
ILE 172 0.0071
ARG 173 0.0070
ILE 174 0.0060
LYS 175 0.0063
MET 176 0.0060
VAL 177 0.0036
ALA 178 0.0025
ALA 179 0.0011
GLY 180 0.0018
ALA 181 0.0040
GLU 182 0.0029
HIE 183 0.0022
THR 184 0.0030
TRP 185 0.0053
ALA 186 0.0059
VAL 187 0.0061
THR 188 0.0065
GLU 189 0.0073
ASP 190 0.0065
GLY 191 0.0069
ASP 192 0.0093
LEU 193 0.0056
TYR 194 0.0055
GLY 195 0.0055
TRP 196 0.0056
GLY 197 0.0026
TRP 198 0.0026
GLY 199 0.0034
ARG 200 0.0059
TYR 201 0.0075
GLY 202 0.0052
ASN 203 0.0052
LEU 204 0.0031
GLY 205 0.0061
LEU 206 0.0062
GLY 207 0.0051
ASP 208 0.0055
ARG 209 0.0029
THR 210 0.0015
ASP 211 0.0030
ARG 212 0.0030
LEU 213 0.0068
VAL 214 0.0065
PRO 215 0.0063
GLU 216 0.0066
ARG 217 0.0106
VAL 218 0.0067
THR 219 0.0085
SER 220 0.0084
THR 221 0.0339
GLY 222 0.0435
GLY 223 0.0296
GLU 224 0.0174
LYS 225 0.0075
MET 226 0.0053
SER 227 0.0046
MET 228 0.0054
VAL 229 0.0050
ALA 230 0.0053
CYS 231 0.0043
GLY 232 0.0053
TRP 233 0.0079
ARG 234 0.0062
HIE 235 0.0046
THR 236 0.0040
ILE 237 0.0038
SER 238 0.0036
VAL 239 0.0033
SER 240 0.0043
TYR 241 0.0231
SER 242 0.0174
GLY 243 0.0098
ALA 244 0.0106
LEU 245 0.0044
TYR 246 0.0042
THR 247 0.0043
TYR 248 0.0055
GLY 249 0.0056
TRP 250 0.0054
SER 251 0.0041
LYS 252 0.0058
TYR 253 0.0095
GLY 254 0.0079
GLN 255 0.0067
LEU 256 0.0036
GLY 257 0.0067
HIE 258 0.0080
GLY 259 0.0111
ASP 260 0.0089
LEU 261 0.0064
GLU 262 0.0082
ASP 263 0.0081
HIE 264 0.0096
LEU 265 0.0083
ILE 266 0.0091
PRO 267 0.0073
HIE 268 0.0095
LYS 269 0.0104
LEU 270 0.0103
GLU 271 0.0163
ALA 272 0.0177
LEU 273 0.0125
SER 274 0.0142
ASN 275 0.0189
SER 276 0.0179
PHE 277 0.0148
ILE 278 0.0107
SER 279 0.0128
GLN 280 0.0104
ILE 281 0.0054
SER 282 0.0050
GLY 283 0.0042
GLY 284 0.0046
TRP 285 0.0075
ARG 286 0.0080
HIE 287 0.0068
THR 288 0.0051
MET 289 0.0035
ALA 290 0.0053
LEU 291 0.0081
THR 292 0.0094
SER 293 0.0178
ASP 294 0.0139
GLY 295 0.0172
LYS 296 0.0126
LEU 297 0.0081
TYR 298 0.0053
GLY 299 0.0037
TRP 300 0.0044
GLY 301 0.0127
TRP 302 0.0124
ASN 303 0.0114
LYS 304 0.0113
PHE 305 0.0061
GLY 306 0.0050
GLN 307 0.0048
VAL 308 0.0054
GLY 309 0.0047
VAL 310 0.0106
GLY 311 0.0118
ASN 312 0.0113
ASN 313 0.0121
LEU 314 0.0144
ASP 315 0.0153
GLN 316 0.0158
CYS 317 0.0066
SER 318 0.0053
PRO 319 0.0042
VAL 320 0.0038
GLN 321 0.0069
VAL 322 0.0075
ARG 323 0.0110
PHE 324 0.0139
PRO 325 0.0124
ASP 326 0.0132
ASP 327 0.0147
GLN 328 0.0144
LYS 329 0.0124
VAL 330 0.0110
VAL 331 0.0105
GLN 332 0.0097
VAL 333 0.0078
SER 334 0.0056
CYS 335 0.0041
GLY 336 0.0027
TRP 337 0.0015
ARG 338 0.0010
HIE 339 0.0012
THR 340 0.0028
LEU 341 0.0072
ALA 342 0.0074
VAL 343 0.0069
THR 344 0.0070
GLU 345 0.0084
ARG 346 0.0087
ASN 347 0.0086
ASN 348 0.0083
VAL 349 0.0076
PHE 350 0.0074
ALA 351 0.0074
TRP 352 0.0073
GLY 353 0.0055
ARG 354 0.0075
GLY 355 0.0099
THR 356 0.0117
ASN 357 0.0085
GLY 358 0.0085
GLN 359 0.0095
LEU 360 0.0093
GLY 361 0.0111
ILE 362 0.0112
GLY 363 0.0120
GLU 364 0.0119
SER 365 0.0129
VAL 366 0.0095
ASP 367 0.0086
ARG 368 0.0069
ASN 369 0.0043
PHE 370 0.0063
PRO 371 0.0094
LYS 372 0.0135
ILE 373 0.0130
ILE 374 0.0118
GLU 375 0.0112
ALA 376 0.0102
LEU 377 0.0075
SER 378 0.0071
VAL 379 0.0109
ASP 380 0.0143
GLY 381 0.0144
ALA 382 0.0101
SER 383 0.0132
GLY 384 0.0178
GLN 385 0.0188
HIE 386 0.0188
ILE 387 0.0203
GLU 388 0.0198
SER 389 0.0058
SER 390 0.0076
ASN 391 0.0100
ILE 392 0.0142
ASP 393 0.0142
PRO 394 0.0263
SER 395 0.0244
SER 396 0.0345
GLY 397 0.0099
LYS 398 0.0097
SER 399 0.0096
TRP 400 0.0093
VAL 401 0.0059
SER 402 0.0073
PRO 403 0.0056
ALA 404 0.0040
GLU 405 0.0064
ARG 406 0.0039
TYR 407 0.0034
ALA 408 0.0045
VAL 409 0.0073
VAL 410 0.0077
PRO 411 0.0068
ASP 412 0.0069
GLU 413 0.0098
THR 414 0.0118
GLY 415 0.0143
LEU 416 0.0156
THR 417 0.0114
ASP 418 0.0111
GLY 419 0.0112
SER 420 0.0112
SER 421 0.0201
LYS 422 0.0159
GLY 423 0.0147
ASN 424 0.0201
GLY 425 0.0195
GLY 426 0.0177
ASP 427 0.0138
ILE 428 0.0126
SER 429 0.0118
VAL 430 0.0118
PRO 431 0.0136
GLN 432 0.0153
THR 433 0.0203
ASP 434 0.0189
VAL 435 0.0249
LYS 436 0.0160
ARG 437 0.0185
VAL 438 0.0129
ARG 439 0.0078
ILE 440 0.0099

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 83 ---

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