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 57 ---

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 = 0.0412
ALA 1 0.0136
ARG 2 0.0137
TYR 3 0.0113
GLU 4 0.0115
TRP 5 0.0074
ASP 6 0.0085
LEU 7 0.0086
SER 8 0.0101
LEU 9 0.0064
SER 10 0.0061
THR 11 0.0044
VAL 12 0.0027
VAL 13 0.0055
SER 14 0.0063
SER 15 0.0071
SER 16 0.0075
SER 17 0.0091
SER 18 0.0103
SER 19 0.0118
ALA 20 0.0122
SER 21 0.0090
ASP 22 0.0076
VAL 23 0.0079
ILE 24 0.0068
GLY 25 0.0077
ALA 26 0.0066
ILE 27 0.0050
GLU 28 0.0058
PHE 29 0.0084
ASP 30 0.0092
PRO 31 0.0109
THR 32 0.0099
ASP 33 0.0082
ASN 34 0.0071
ILE 35 0.0067
VAL 36 0.0064
ALA 37 0.0046
THR 38 0.0055
ALA 39 0.0066
GLY 40 0.0091
ILE 41 0.0104
SER 42 0.0097
ARG 43 0.0098
LYS 44 0.0086
ILE 45 0.0059
ARG 46 0.0048
PHE 47 0.0044
TYR 48 0.0043
GLY 49 0.0074
LEU 50 0.0051
PRO 51 0.0053
SER 52 0.0064
LEU 53 0.0050
LEU 54 0.0055
ARG 55 0.0091
ASN 56 0.0124
ASN 57 0.0147
ALA 58 0.0101
VAL 59 0.0190
SER 60 0.0234
GLY 61 0.0202
THR 62 0.0213
GLY 63 0.0152
VAL 64 0.0073
SER 65 0.0095
PHE 66 0.0085
VAL 67 0.0076
ASP 68 0.0075
GLN 69 0.0068
ALA 70 0.0069
THR 71 0.0067
ALA 72 0.0054
CYS 73 0.0045
GLU 74 0.0048
TYR 75 0.0044
TYR 76 0.0051
ILE 77 0.0048
CYS 78 0.0068
THR 79 0.0084
PRO 80 0.0098
ALA 81 0.0093
LYS 82 0.0093
LEU 83 0.0090
SER 84 0.0094
SER 85 0.0068
LEU 86 0.0064
ARG 87 0.0069
TRP 88 0.0068
ARG 89 0.0095
PRO 90 0.0088
GLY 91 0.0088
SER 92 0.0097
GLY 93 0.0103
GLY 94 0.0085
ARG 95 0.0086
VAL 96 0.0093
ILE 97 0.0063
GLY 98 0.0068
SER 99 0.0068
GLY 100 0.0074
ASP 101 0.0084
TYR 102 0.0091
ASP 103 0.0090
GLY 104 0.0089
VAL 105 0.0065
VAL 106 0.0066
MET 107 0.0059
GLU 108 0.0058
TYR 109 0.0082
ASP 110 0.0083
LEU 111 0.0063
GLU 112 0.0082
LYS 113 0.0100
ARG 114 0.0062
THR 115 0.0070
PRO 116 0.0096
VAL 117 0.0070
PHE 118 0.0073
GLU 119 0.0076
ARG 120 0.0080
ASP 121 0.0045
GLU 122 0.0036
HIE 123 0.0041
GLY 124 0.0030
GLY 125 0.0076
ARG 126 0.0083
ARG 127 0.0072
VAL 128 0.0056
TRP 129 0.0042
SER 130 0.0025
VAL 131 0.0010
ASP 132 0.0027
TYR 133 0.0062
THR 134 0.0058
ARG 135 0.0055
HIE 136 0.0053
GLY 137 0.0053
GLY 138 0.0056
ALA 139 0.0078
SER 140 0.0065
THR 141 0.0029
VAL 142 0.0032
GLY 143 0.0045
ALA 144 0.0055
SER 145 0.0025
GLY 146 0.0029
SER 147 0.0054
ASP 148 0.0070
ASP 149 0.0121
GLY 150 0.0086
THR 151 0.0089
MET 152 0.0060
GLN 153 0.0053
VAL 154 0.0042
TRP 155 0.0016
ASP 156 0.0025
PRO 157 0.0091
ARG 158 0.0172
CYS 159 0.0161
PRO 160 0.0193
PRO 161 0.0129
GLU 162 0.0102
GLU 163 0.0056
SER 164 0.0052
VAL 165 0.0070
GLY 166 0.0069
VAL 167 0.0068
VAL 168 0.0066
ARG 169 0.0106
PRO 170 0.0087
ALA 171 0.0122
GLY 172 0.0153
ILE 173 0.0412
CYS 174 0.0314
ARG 175 0.0226
SER 176 0.0137
ALA 177 0.0072
VAL 178 0.0057
CYS 179 0.0048
CYS 180 0.0036
VAL 181 0.0023
GLU 182 0.0027
PHE 183 0.0049
ASP 184 0.0055
PRO 185 0.0049
SER 186 0.0058
GLY 187 0.0077
GLY 188 0.0097
PRO 189 0.0157
ALA 190 0.0109
VAL 191 0.0070
ALA 192 0.0025
VAL 193 0.0038
GLY 194 0.0041
CYS 195 0.0062
ALA 196 0.0082
ASP 197 0.0088
ARG 198 0.0074
LYS 199 0.0060
GLY 200 0.0046
TYR 201 0.0030
VAL 202 0.0051
TYR 203 0.0077
ASP 204 0.0122
ILE 205 0.0158
ARG 206 0.0293
LYS 207 0.0254
LEU 208 0.0117
VAL 209 0.0159
ASP 210 0.0132
PRO 211 0.0091
ALA 212 0.0126
LEU 213 0.0055
THR 214 0.0041
LEU 215 0.0033
GLN 216 0.0023
GLY 217 0.0042
HIE 218 0.0069
THR 219 0.0100
LYS 220 0.0116
THR 221 0.0090
VAL 222 0.0068
SER 223 0.0066
TYR 224 0.0054
VAL 225 0.0042
ARG 226 0.0048
PHE 227 0.0051
LEU 228 0.0052
ASP 229 0.0078
GLY 230 0.0088
GLY 231 0.0083
THR 232 0.0072
VAL 233 0.0057
VAL 234 0.0049
THR 235 0.0046
ALA 236 0.0044
GLY 237 0.0086
THR 238 0.0093
ASP 239 0.0088
GLY 240 0.0074
CYS 241 0.0059
LEU 242 0.0058
LYS 243 0.0059
LEU 244 0.0065
TRP 245 0.0068
SER 246 0.0075
VAL 247 0.0079
GLU 248 0.0093
ASP 249 0.0117
GLY 250 0.0102
ARG 251 0.0105
VAL 252 0.0089
ILE 253 0.0072
ARG 254 0.0070
THR 255 0.0069
TYR 256 0.0069
GLU 257 0.0062
GLY 258 0.0068
HIE 259 0.0056
VAL 260 0.0064
ASN 261 0.0078
ASN 262 0.0093
ARG 263 0.0093
ASN 264 0.0084
PHE 265 0.0066
VAL 266 0.0046
GLY 267 0.0045
LEU 268 0.0034
SER 269 0.0062
VAL 270 0.0058
TRP 271 0.0057
ARG 272 0.0054
ASN 273 0.0044
GLY 274 0.0052
ALA 275 0.0060
LEU 276 0.0077
PHE 277 0.0069
GLY 278 0.0062
CYS 279 0.0049
GLY 280 0.0046
SER 281 0.0038
GLU 282 0.0043
ASN 283 0.0027
ASN 284 0.0017
ARG 285 0.0037
VAL 286 0.0052
PHE 287 0.0054
VAL 288 0.0069
TYR 289 0.0092
ASP 290 0.0089
ARG 291 0.0076
ARG 292 0.0086
TRP 293 0.0094
GLY 294 0.0086
LYS 295 0.0099
PRO 296 0.0105
VAL 297 0.0081
TRP 298 0.0076
VAL 299 0.0067
ASP 300 0.0065
GLY 301 0.0022
PHE 302 0.0025
GLU 303 0.0032
PRO 304 0.0033
VAL 305 0.0073
GLY 306 0.0087
MET 307 0.0086
ASN 308 0.0102
SER 309 0.0092
GLY 310 0.0086
SER 311 0.0077
ASP 312 0.0071
LYS 313 0.0063
ARG 314 0.0047
PHE 315 0.0036
VAL 316 0.0030
SER 317 0.0037
SER 318 0.0031
VAL 319 0.0030
CYS 320 0.0038
TRP 321 0.0073
ARG 322 0.0061
GLN 323 0.0055
SER 324 0.0044
GLY 325 0.0037
VAL 326 0.0049
ASP 327 0.0057
GLN 328 0.0055
CYS 329 0.0043
THR 330 0.0047
LEU 331 0.0052
VAL 332 0.0056
ALA 333 0.0033
GLY 334 0.0032
GLY 335 0.0040
SER 336 0.0054
ASP 337 0.0068
GLY 338 0.0050
VAL 339 0.0045
LEU 340 0.0034
GLN 341 0.0029
VAL 342 0.0034
TYR 343 0.0044
VAL 344 0.0047
GLY 345 0.0128
LYS 346 0.0134
ARG 347 0.0140
LEU 348 0.0161
MET 1 0.0185
ALA 2 0.0062
GLU 3 0.0150
ASP 4 0.0138
MET 5 0.0129
ALA 6 0.0111
ALA 7 0.0036
ASP 8 0.0063
GLU 9 0.0080
VAL 10 0.0041
THR 11 0.0089
ALA 12 0.0064
PRO 13 0.0064
PRO 14 0.0057
ARG 15 0.0048
LYS 16 0.0057
VAL 17 0.0042
LEU 18 0.0044
ILE 19 0.0051
ILE 20 0.0058
SER 21 0.0052
ALA 22 0.0052
GLY 23 0.0049
ALA 24 0.0050
SER 25 0.0041
HIE 26 0.0035
SER 27 0.0033
VAL 28 0.0028
ALA 29 0.0053
LEU 30 0.0048
LEU 31 0.0049
SER 32 0.0057
GLY 33 0.0045
ASP 34 0.0036
ILE 35 0.0040
VAL 36 0.0035
CYS 37 0.0035
SER 38 0.0033
TRP 39 0.0033
GLY 40 0.0031
ARG 41 0.0060
GLY 42 0.0071
GLU 43 0.0095
ASP 44 0.0093
GLY 45 0.0062
GLN 46 0.0046
LEU 47 0.0046
GLY 48 0.0052
HIE 49 0.0075
GLY 50 0.0091
ASP 51 0.0099
ALA 52 0.0099
GLH 53 0.0078
ASP 54 0.0065
ARG 55 0.0049
PRO 56 0.0033
SER 57 0.0045
PRO 58 0.0046
THR 59 0.0041
GLN 60 0.0043
LEU 61 0.0036
SER 62 0.0060
ALA 63 0.0052
LEU 64 0.0047
ASP 65 0.0087
GLY 66 0.0101
HIE 67 0.0092
GLN 68 0.0097
ILE 69 0.0058
VAL 70 0.0065
SER 71 0.0068
VAL 72 0.0061
THR 73 0.0045
CYS 74 0.0041
GLY 75 0.0050
ALA 76 0.0060
ASP 77 0.0051
HIE 78 0.0032
THR 79 0.0026
VAL 80 0.0040
ALA 81 0.0067
TYR 82 0.0079
SER 83 0.0082
GLN 84 0.0087
SER 85 0.0111
GLY 86 0.0134
MET 87 0.0132
GLU 88 0.0138
VAL 89 0.0094
TYR 90 0.0072
SER 91 0.0046
TRP 92 0.0034
GLY 93 0.0047
TRP 94 0.0057
GLY 95 0.0040
ASP 96 0.0063
PHE 97 0.0057
GLY 98 0.0048
ARG 99 0.0050
LEU 100 0.0046
GLY 101 0.0077
HIE 102 0.0080
GLY 103 0.0074
ASN 104 0.0053
SER 105 0.0042
SER 106 0.0064
ASP 107 0.0072
LEU 108 0.0076
PHE 109 0.0084
THR 110 0.0091
PRO 111 0.0082
LEU 112 0.0096
PRO 113 0.0116
ILE 114 0.0113
LYS 115 0.0146
ALA 116 0.0149
LEU 117 0.0124
HIE 118 0.0140
GLY 119 0.0146
ILE 120 0.0132
ARG 121 0.0088
ILE 122 0.0075
LYS 123 0.0081
GLN 124 0.0068
ILE 125 0.0055
ALA 126 0.0057
CYS 127 0.0052
GLY 128 0.0063
ASP 129 0.0052
SER 130 0.0048
HIE 131 0.0050
CYS 132 0.0048
LEU 133 0.0037
ALA 134 0.0042
VAL 135 0.0061
THR 136 0.0072
MET 137 0.0095
GLU 138 0.0085
GLY 139 0.0067
GLU 140 0.0043
VAL 141 0.0050
GLN 142 0.0053
SER 143 0.0057
TRP 144 0.0063
GLY 145 0.0066
ARG 146 0.0062
ASN 147 0.0069
GLN 148 0.0069
ASN 149 0.0041
GLY 150 0.0046
GLN 151 0.0045
LEU 152 0.0055
GLY 153 0.0053
LEU 154 0.0067
GLY 155 0.0067
ASP 156 0.0066
THR 157 0.0085
GLU 158 0.0090
ASP 159 0.0082
SER 160 0.0089
LEU 161 0.0073
VAL 162 0.0079
PRO 163 0.0090
GLN 164 0.0099
LYS 165 0.0038
ILE 166 0.0036
GLN 167 0.0034
ALA 168 0.0043
PHE 169 0.0054
GLU 170 0.0085
GLY 171 0.0081
ILE 172 0.0045
ARG 173 0.0031
ILE 174 0.0028
LYS 175 0.0035
MET 176 0.0029
VAL 177 0.0007
ALA 178 0.0018
ALA 179 0.0022
GLY 180 0.0033
ALA 181 0.0036
GLU 182 0.0025
HIE 183 0.0031
THR 184 0.0042
TRP 185 0.0044
ALA 186 0.0036
VAL 187 0.0023
THR 188 0.0022
GLU 189 0.0039
ASP 190 0.0027
GLY 191 0.0024
ASP 192 0.0014
LEU 193 0.0053
TYR 194 0.0047
GLY 195 0.0041
TRP 196 0.0037
GLY 197 0.0049
TRP 198 0.0038
GLY 199 0.0060
ARG 200 0.0067
TYR 201 0.0068
GLY 202 0.0084
ASN 203 0.0084
LEU 204 0.0087
GLY 205 0.0099
LEU 206 0.0104
GLY 207 0.0096
ASP 208 0.0098
ARG 209 0.0086
THR 210 0.0071
ASP 211 0.0054
ARG 212 0.0064
LEU 213 0.0039
VAL 214 0.0054
PRO 215 0.0065
GLU 216 0.0075
ARG 217 0.0094
VAL 218 0.0079
THR 219 0.0061
SER 220 0.0051
THR 221 0.0195
GLY 222 0.0276
GLY 223 0.0179
GLU 224 0.0065
LYS 225 0.0046
MET 226 0.0027
SER 227 0.0063
MET 228 0.0069
VAL 229 0.0054
ALA 230 0.0067
CYS 231 0.0075
GLY 232 0.0088
TRP 233 0.0080
ARG 234 0.0086
HIE 235 0.0090
THR 236 0.0096
ILE 237 0.0083
SER 238 0.0064
VAL 239 0.0047
SER 240 0.0032
TYR 241 0.0129
SER 242 0.0110
GLY 243 0.0075
ALA 244 0.0047
LEU 245 0.0061
TYR 246 0.0068
THR 247 0.0086
TYR 248 0.0106
GLY 249 0.0131
TRP 250 0.0113
SER 251 0.0092
LYS 252 0.0088
TYR 253 0.0047
GLY 254 0.0044
GLN 255 0.0054
LEU 256 0.0077
GLY 257 0.0046
HIE 258 0.0063
GLY 259 0.0053
ASP 260 0.0084
LEU 261 0.0099
GLU 262 0.0130
ASP 263 0.0143
HIE 264 0.0151
LEU 265 0.0122
ILE 266 0.0127
PRO 267 0.0119
HIE 268 0.0104
LYS 269 0.0061
LEU 270 0.0054
GLU 271 0.0040
ALA 272 0.0037
LEU 273 0.0045
SER 274 0.0044
ASN 275 0.0043
SER 276 0.0050
PHE 277 0.0041
ILE 278 0.0046
SER 279 0.0052
GLN 280 0.0058
ILE 281 0.0066
SER 282 0.0072
GLY 283 0.0070
GLY 284 0.0077
TRP 285 0.0063
ARG 286 0.0038
HIE 287 0.0041
THR 288 0.0060
MET 289 0.0062
ALA 290 0.0052
LEU 291 0.0047
THR 292 0.0039
SER 293 0.0042
ASP 294 0.0048
GLY 295 0.0048
LYS 296 0.0054
LEU 297 0.0063
TYR 298 0.0054
GLY 299 0.0057
TRP 300 0.0052
GLY 301 0.0038
TRP 302 0.0045
ASN 303 0.0085
LYS 304 0.0101
PHE 305 0.0070
GLY 306 0.0081
GLN 307 0.0074
VAL 308 0.0079
GLY 309 0.0105
VAL 310 0.0115
GLY 311 0.0137
ASN 312 0.0111
ASN 313 0.0119
LEU 314 0.0109
ASP 315 0.0075
GLN 316 0.0075
CYS 317 0.0019
SER 318 0.0014
PRO 319 0.0040
VAL 320 0.0055
GLN 321 0.0068
VAL 322 0.0080
ARG 323 0.0090
PHE 324 0.0097
PRO 325 0.0201
ASP 326 0.0225
ASP 327 0.0191
GLN 328 0.0152
LYS 329 0.0115
VAL 330 0.0067
VAL 331 0.0038
GLN 332 0.0018
VAL 333 0.0060
SER 334 0.0065
CYS 335 0.0067
GLY 336 0.0074
TRP 337 0.0047
ARG 338 0.0040
HIE 339 0.0053
THR 340 0.0063
LEU 341 0.0064
ALA 342 0.0039
VAL 343 0.0023
THR 344 0.0043
GLU 345 0.0136
ARG 346 0.0139
ASN 347 0.0076
ASN 348 0.0079
VAL 349 0.0054
PHE 350 0.0066
ALA 351 0.0079
TRP 352 0.0090
GLY 353 0.0071
ARG 354 0.0050
GLY 355 0.0037
THR 356 0.0045
ASN 357 0.0025
GLY 358 0.0025
GLN 359 0.0041
LEU 360 0.0047
GLY 361 0.0061
ILE 362 0.0056
GLY 363 0.0049
GLU 364 0.0038
SER 365 0.0062
VAL 366 0.0057
ASP 367 0.0058
ARG 368 0.0072
ASN 369 0.0065
PHE 370 0.0085
PRO 371 0.0098
LYS 372 0.0091
ILE 373 0.0087
ILE 374 0.0082
GLU 375 0.0101
ALA 376 0.0097
LEU 377 0.0061
SER 378 0.0077
VAL 379 0.0099
ASP 380 0.0146
GLY 381 0.0139
ALA 382 0.0126
SER 383 0.0103
GLY 384 0.0066
GLN 385 0.0129
HIE 386 0.0098
ILE 387 0.0087
GLU 388 0.0060
SER 389 0.0085
SER 390 0.0090
ASN 391 0.0094
ILE 392 0.0101
ASP 393 0.0120
PRO 394 0.0173
SER 395 0.0210
SER 396 0.0174
GLY 397 0.0127
LYS 398 0.0095
SER 399 0.0084
TRP 400 0.0053
VAL 401 0.0039
SER 402 0.0057
PRO 403 0.0083
ALA 404 0.0086
GLU 405 0.0052
ARG 406 0.0061
TYR 407 0.0074
ALA 408 0.0082
VAL 409 0.0078
VAL 410 0.0088
PRO 411 0.0091
ASP 412 0.0095
GLU 413 0.0066
THR 414 0.0102
GLY 415 0.0147
LEU 416 0.0202
THR 417 0.0128
ASP 418 0.0109
GLY 419 0.0054
SER 420 0.0041
SER 421 0.0063
LYS 422 0.0083
GLY 423 0.0089
ASN 424 0.0101
GLY 425 0.0227
GLY 426 0.0195
ASP 427 0.0172
ILE 428 0.0189
SER 429 0.0119
VAL 430 0.0110
PRO 431 0.0116
GLN 432 0.0127
THR 433 0.0146
ASP 434 0.0156
VAL 435 0.0133
LYS 436 0.0169
ARG 437 0.0147
VAL 438 0.0189
ARG 439 0.0207
ILE 440 0.0262

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 57 ---

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