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 101 ---

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 = 0.0487
ALA 1 0.0128
ARG 2 0.0058
TYR 3 0.0005
GLU 4 0.0071
TRP 5 0.0103
ASP 6 0.0095
LEU 7 0.0081
SER 8 0.0070
LEU 9 0.0082
SER 10 0.0075
THR 11 0.0079
VAL 12 0.0089
VAL 13 0.0076
SER 14 0.0058
SER 15 0.0051
SER 16 0.0051
SER 17 0.0053
SER 18 0.0135
SER 19 0.0222
ALA 20 0.0281
SER 21 0.0093
ASP 22 0.0086
VAL 23 0.0080
ILE 24 0.0077
GLY 25 0.0024
ALA 26 0.0027
ILE 27 0.0031
GLU 28 0.0038
PHE 29 0.0037
ASP 30 0.0048
PRO 31 0.0058
THR 32 0.0064
ASP 33 0.0068
ASN 34 0.0047
ILE 35 0.0041
VAL 36 0.0044
ALA 37 0.0037
THR 38 0.0030
ALA 39 0.0029
GLY 40 0.0035
ILE 41 0.0055
SER 42 0.0038
ARG 43 0.0044
LYS 44 0.0060
ILE 45 0.0028
ARG 46 0.0031
PHE 47 0.0040
TYR 48 0.0038
GLY 49 0.0038
LEU 50 0.0026
PRO 51 0.0032
SER 52 0.0012
LEU 53 0.0037
LEU 54 0.0031
ARG 55 0.0052
ASN 56 0.0075
ASN 57 0.0105
ALA 58 0.0135
VAL 59 0.0146
SER 60 0.0102
GLY 61 0.0123
THR 62 0.0144
GLY 63 0.0147
VAL 64 0.0151
SER 65 0.0128
PHE 66 0.0127
VAL 67 0.0131
ASP 68 0.0139
GLN 69 0.0101
ALA 70 0.0165
THR 71 0.0167
ALA 72 0.0095
CYS 73 0.0094
GLU 74 0.0097
TYR 75 0.0084
TYR 76 0.0071
ILE 77 0.0069
CYS 78 0.0067
THR 79 0.0061
PRO 80 0.0060
ALA 81 0.0056
LYS 82 0.0038
LEU 83 0.0043
SER 84 0.0037
SER 85 0.0023
LEU 86 0.0028
ARG 87 0.0028
TRP 88 0.0034
ARG 89 0.0058
PRO 90 0.0069
GLY 91 0.0074
SER 92 0.0061
GLY 93 0.0080
GLY 94 0.0065
ARG 95 0.0052
VAL 96 0.0050
ILE 97 0.0041
GLY 98 0.0039
SER 99 0.0038
GLY 100 0.0037
ASP 101 0.0059
TYR 102 0.0051
ASP 103 0.0065
GLY 104 0.0065
VAL 105 0.0040
VAL 106 0.0042
MET 107 0.0039
GLU 108 0.0038
TYR 109 0.0046
ASP 110 0.0024
LEU 111 0.0033
GLU 112 0.0037
LYS 113 0.0061
ARG 114 0.0013
THR 115 0.0052
PRO 116 0.0061
VAL 117 0.0013
PHE 118 0.0009
GLU 119 0.0008
ARG 120 0.0019
ASP 121 0.0037
GLU 122 0.0037
HIE 123 0.0037
GLY 124 0.0011
GLY 125 0.0058
ARG 126 0.0051
ARG 127 0.0048
VAL 128 0.0045
TRP 129 0.0012
SER 130 0.0012
VAL 131 0.0012
ASP 132 0.0013
TYR 133 0.0050
THR 134 0.0086
ARG 135 0.0140
HIE 136 0.0204
GLY 137 0.0116
GLY 138 0.0079
ALA 139 0.0032
SER 140 0.0030
THR 141 0.0038
VAL 142 0.0027
GLY 143 0.0021
ALA 144 0.0028
SER 145 0.0043
GLY 146 0.0040
SER 147 0.0038
ASP 148 0.0038
ASP 149 0.0058
GLY 150 0.0042
THR 151 0.0050
MET 152 0.0047
GLN 153 0.0047
VAL 154 0.0044
TRP 155 0.0042
ASP 156 0.0039
PRO 157 0.0044
ARG 158 0.0055
CYS 159 0.0045
PRO 160 0.0055
PRO 161 0.0075
GLU 162 0.0073
GLU 163 0.0068
SER 164 0.0064
VAL 165 0.0054
GLY 166 0.0057
VAL 167 0.0062
VAL 168 0.0066
ARG 169 0.0060
PRO 170 0.0046
ALA 171 0.0039
GLY 172 0.0051
ILE 173 0.0063
CYS 174 0.0024
ARG 175 0.0079
SER 176 0.0109
ALA 177 0.0037
VAL 178 0.0030
CYS 179 0.0026
CYS 180 0.0029
VAL 181 0.0040
GLU 182 0.0039
PHE 183 0.0042
ASP 184 0.0045
PRO 185 0.0115
SER 186 0.0128
GLY 187 0.0151
GLY 188 0.0144
PRO 189 0.0154
ALA 190 0.0097
VAL 191 0.0061
ALA 192 0.0024
VAL 193 0.0037
GLY 194 0.0025
CYS 195 0.0012
ALA 196 0.0008
ASP 197 0.0017
ARG 198 0.0028
LYS 199 0.0042
GLY 200 0.0053
TYR 201 0.0037
VAL 202 0.0036
TYR 203 0.0051
ASP 204 0.0054
ILE 205 0.0107
ARG 206 0.0112
LYS 207 0.0060
LEU 208 0.0081
VAL 209 0.0183
ASP 210 0.0137
PRO 211 0.0064
ALA 212 0.0047
LEU 213 0.0091
THR 214 0.0089
LEU 215 0.0069
GLN 216 0.0082
GLY 217 0.0084
HIE 218 0.0063
THR 219 0.0049
LYS 220 0.0032
THR 221 0.0014
VAL 222 0.0024
SER 223 0.0024
TYR 224 0.0035
VAL 225 0.0031
ARG 226 0.0020
PHE 227 0.0011
LEU 228 0.0013
ASP 229 0.0051
GLY 230 0.0074
GLY 231 0.0072
THR 232 0.0040
VAL 233 0.0027
VAL 234 0.0027
THR 235 0.0038
ALA 236 0.0047
GLY 237 0.0050
THR 238 0.0037
ASP 239 0.0046
GLY 240 0.0054
CYS 241 0.0060
LEU 242 0.0050
LYS 243 0.0046
LEU 244 0.0034
TRP 245 0.0040
SER 246 0.0068
VAL 247 0.0089
GLU 248 0.0127
ASP 249 0.0070
GLY 250 0.0083
ARG 251 0.0048
VAL 252 0.0062
ILE 253 0.0029
ARG 254 0.0024
THR 255 0.0042
TYR 256 0.0045
GLU 257 0.0044
GLY 258 0.0044
HIE 259 0.0044
VAL 260 0.0050
ASN 261 0.0048
ASN 262 0.0039
ARG 263 0.0031
ASN 264 0.0037
PHE 265 0.0020
VAL 266 0.0032
GLY 267 0.0035
LEU 268 0.0032
SER 269 0.0056
VAL 270 0.0062
TRP 271 0.0061
ARG 272 0.0072
ASN 273 0.0115
GLY 274 0.0079
ALA 275 0.0093
LEU 276 0.0069
PHE 277 0.0008
GLY 278 0.0007
CYS 279 0.0015
GLY 280 0.0022
SER 281 0.0038
GLU 282 0.0048
ASN 283 0.0041
ASN 284 0.0050
ARG 285 0.0032
VAL 286 0.0029
PHE 287 0.0023
VAL 288 0.0024
TYR 289 0.0025
ASP 290 0.0018
ARG 291 0.0019
ARG 292 0.0045
TRP 293 0.0087
GLY 294 0.0090
LYS 295 0.0111
PRO 296 0.0101
VAL 297 0.0042
TRP 298 0.0041
VAL 299 0.0042
ASP 300 0.0041
GLY 301 0.0062
PHE 302 0.0046
GLU 303 0.0030
PRO 304 0.0039
VAL 305 0.0053
GLY 306 0.0117
MET 307 0.0127
ASN 308 0.0208
SER 309 0.0141
GLY 310 0.0121
SER 311 0.0117
ASP 312 0.0088
LYS 313 0.0056
ARG 314 0.0056
PHE 315 0.0057
VAL 316 0.0060
SER 317 0.0022
SER 318 0.0023
VAL 319 0.0025
CYS 320 0.0025
TRP 321 0.0045
ARG 322 0.0062
GLN 323 0.0094
SER 324 0.0114
GLY 325 0.0222
VAL 326 0.0200
ASP 327 0.0179
GLN 328 0.0146
CYS 329 0.0040
THR 330 0.0027
LEU 331 0.0022
VAL 332 0.0027
ALA 333 0.0060
GLY 334 0.0053
GLY 335 0.0057
SER 336 0.0064
ASP 337 0.0066
GLY 338 0.0061
VAL 339 0.0046
LEU 340 0.0055
GLN 341 0.0051
VAL 342 0.0040
TYR 343 0.0035
VAL 344 0.0036
GLY 345 0.0139
LYS 346 0.0138
ARG 347 0.0162
LEU 348 0.0206
MET 1 0.0103
ALA 2 0.0070
GLU 3 0.0131
ASP 4 0.0139
MET 5 0.0204
ALA 6 0.0127
ALA 7 0.0053
ASP 8 0.0184
GLU 9 0.0136
VAL 10 0.0256
THR 11 0.0335
ALA 12 0.0487
PRO 13 0.0134
PRO 14 0.0066
ARG 15 0.0118
LYS 16 0.0182
VAL 17 0.0131
LEU 18 0.0121
ILE 19 0.0096
ILE 20 0.0083
SER 21 0.0028
ALA 22 0.0023
GLY 23 0.0025
ALA 24 0.0025
SER 25 0.0033
HIE 26 0.0023
SER 27 0.0034
VAL 28 0.0036
ALA 29 0.0096
LEU 30 0.0099
LEU 31 0.0108
SER 32 0.0114
GLY 33 0.0077
ASP 34 0.0061
ILE 35 0.0074
VAL 36 0.0067
CYS 37 0.0063
SER 38 0.0054
TRP 39 0.0056
GLY 40 0.0052
ARG 41 0.0042
GLY 42 0.0022
GLU 43 0.0026
ASP 44 0.0021
GLY 45 0.0024
GLN 46 0.0032
LEU 47 0.0019
GLY 48 0.0021
HIE 49 0.0064
GLY 50 0.0085
ASP 51 0.0061
ALA 52 0.0036
GLH 53 0.0034
ASP 54 0.0042
ARG 55 0.0078
PRO 56 0.0119
SER 57 0.0117
PRO 58 0.0107
THR 59 0.0090
GLN 60 0.0081
LEU 61 0.0065
SER 62 0.0088
ALA 63 0.0078
LEU 64 0.0048
ASP 65 0.0086
GLY 66 0.0071
HIE 67 0.0024
GLN 68 0.0020
ILE 69 0.0033
VAL 70 0.0047
SER 71 0.0045
VAL 72 0.0041
THR 73 0.0050
CYS 74 0.0045
GLY 75 0.0046
ALA 76 0.0043
ASP 77 0.0047
HIE 78 0.0049
THR 79 0.0055
VAL 80 0.0063
ALA 81 0.0064
TYR 82 0.0061
SER 83 0.0061
GLN 84 0.0057
SER 85 0.0047
GLY 86 0.0064
MET 87 0.0064
GLU 88 0.0081
VAL 89 0.0081
TYR 90 0.0077
SER 91 0.0076
TRP 92 0.0073
GLY 93 0.0073
TRP 94 0.0055
GLY 95 0.0063
ASP 96 0.0065
PHE 97 0.0059
GLY 98 0.0062
ARG 99 0.0055
LEU 100 0.0084
GLY 101 0.0098
HIE 102 0.0144
GLY 103 0.0136
ASN 104 0.0145
SER 105 0.0101
SER 106 0.0112
ASP 107 0.0096
LEU 108 0.0116
PHE 109 0.0032
THR 110 0.0058
PRO 111 0.0076
LEU 112 0.0090
PRO 113 0.0140
ILE 114 0.0106
LYS 115 0.0117
ALA 116 0.0084
LEU 117 0.0060
HIE 118 0.0084
GLY 119 0.0058
ILE 120 0.0026
ARG 121 0.0069
ILE 122 0.0060
LYS 123 0.0052
GLN 124 0.0048
ILE 125 0.0048
ALA 126 0.0047
CYS 127 0.0049
GLY 128 0.0049
ASP 129 0.0040
SER 130 0.0024
HIE 131 0.0026
CYS 132 0.0037
LEU 133 0.0048
ALA 134 0.0043
VAL 135 0.0036
THR 136 0.0045
MET 137 0.0092
GLU 138 0.0080
GLY 139 0.0041
GLU 140 0.0032
VAL 141 0.0063
GLN 142 0.0041
SER 143 0.0030
TRP 144 0.0028
GLY 145 0.0030
ARG 146 0.0030
ASN 147 0.0041
GLN 148 0.0058
ASN 149 0.0042
GLY 150 0.0046
GLN 151 0.0042
LEU 152 0.0033
GLY 153 0.0047
LEU 154 0.0040
GLY 155 0.0064
ASP 156 0.0060
THR 157 0.0095
GLU 158 0.0098
ASP 159 0.0075
SER 160 0.0068
LEU 161 0.0086
VAL 162 0.0077
PRO 163 0.0047
GLN 164 0.0006
LYS 165 0.0160
ILE 166 0.0123
GLN 167 0.0170
ALA 168 0.0157
PHE 169 0.0198
GLU 170 0.0328
GLY 171 0.0234
ILE 172 0.0122
ARG 173 0.0092
ILE 174 0.0055
LYS 175 0.0064
MET 176 0.0031
VAL 177 0.0035
ALA 178 0.0036
ALA 179 0.0040
GLY 180 0.0046
ALA 181 0.0037
GLU 182 0.0036
HIE 183 0.0036
THR 184 0.0040
TRP 185 0.0034
ALA 186 0.0030
VAL 187 0.0045
THR 188 0.0061
GLU 189 0.0103
ASP 190 0.0108
GLY 191 0.0077
ASP 192 0.0089
LEU 193 0.0038
TYR 194 0.0026
GLY 195 0.0025
TRP 196 0.0036
GLY 197 0.0040
TRP 198 0.0027
GLY 199 0.0018
ARG 200 0.0031
TYR 201 0.0034
GLY 202 0.0038
ASN 203 0.0026
LEU 204 0.0018
GLY 205 0.0027
LEU 206 0.0047
GLY 207 0.0043
ASP 208 0.0032
ARG 209 0.0042
THR 210 0.0043
ASP 211 0.0043
ARG 212 0.0047
LEU 213 0.0022
VAL 214 0.0034
PRO 215 0.0038
GLU 216 0.0037
ARG 217 0.0068
VAL 218 0.0065
THR 219 0.0054
SER 220 0.0049
THR 221 0.0167
GLY 222 0.0271
GLY 223 0.0175
GLU 224 0.0058
LYS 225 0.0048
MET 226 0.0042
SER 227 0.0038
MET 228 0.0037
VAL 229 0.0024
ALA 230 0.0019
CYS 231 0.0022
GLY 232 0.0026
TRP 233 0.0029
ARG 234 0.0025
HIE 235 0.0026
THR 236 0.0027
ILE 237 0.0028
SER 238 0.0029
VAL 239 0.0034
SER 240 0.0040
TYR 241 0.0044
SER 242 0.0067
GLY 243 0.0053
ALA 244 0.0079
LEU 245 0.0038
TYR 246 0.0029
THR 247 0.0022
TYR 248 0.0012
GLY 249 0.0031
TRP 250 0.0046
SER 251 0.0057
LYS 252 0.0075
TYR 253 0.0053
GLY 254 0.0043
GLN 255 0.0039
LEU 256 0.0029
GLY 257 0.0035
HIE 258 0.0024
GLY 259 0.0034
ASP 260 0.0046
LEU 261 0.0075
GLU 262 0.0068
ASP 263 0.0056
HIE 264 0.0042
LEU 265 0.0023
ILE 266 0.0016
PRO 267 0.0010
HIE 268 0.0016
LYS 269 0.0045
LEU 270 0.0048
GLU 271 0.0073
ALA 272 0.0085
LEU 273 0.0066
SER 274 0.0061
ASN 275 0.0081
SER 276 0.0073
PHE 277 0.0072
ILE 278 0.0062
SER 279 0.0065
GLN 280 0.0056
ILE 281 0.0034
SER 282 0.0033
GLY 283 0.0031
GLY 284 0.0030
TRP 285 0.0030
ARG 286 0.0023
HIE 287 0.0022
THR 288 0.0025
MET 289 0.0031
ALA 290 0.0038
LEU 291 0.0043
THR 292 0.0045
SER 293 0.0077
ASP 294 0.0045
GLY 295 0.0055
LYS 296 0.0046
LEU 297 0.0029
TYR 298 0.0020
GLY 299 0.0021
TRP 300 0.0023
GLY 301 0.0042
TRP 302 0.0036
ASN 303 0.0037
LYS 304 0.0032
PHE 305 0.0040
GLY 306 0.0026
GLN 307 0.0034
VAL 308 0.0031
GLY 309 0.0018
VAL 310 0.0045
GLY 311 0.0049
ASN 312 0.0061
ASN 313 0.0054
LEU 314 0.0061
ASP 315 0.0056
GLN 316 0.0061
CYS 317 0.0026
SER 318 0.0030
PRO 319 0.0029
VAL 320 0.0017
GLN 321 0.0023
VAL 322 0.0045
ARG 323 0.0063
PHE 324 0.0078
PRO 325 0.0124
ASP 326 0.0124
ASP 327 0.0113
GLN 328 0.0107
LYS 329 0.0084
VAL 330 0.0085
VAL 331 0.0088
GLN 332 0.0087
VAL 333 0.0036
SER 334 0.0033
CYS 335 0.0032
GLY 336 0.0029
TRP 337 0.0024
ARG 338 0.0030
HIE 339 0.0034
THR 340 0.0037
LEU 341 0.0063
ALA 342 0.0065
VAL 343 0.0068
THR 344 0.0067
GLU 345 0.0127
ARG 346 0.0103
ASN 347 0.0111
ASN 348 0.0103
VAL 349 0.0074
PHE 350 0.0049
ALA 351 0.0030
TRP 352 0.0019
GLY 353 0.0100
ARG 354 0.0115
GLY 355 0.0126
THR 356 0.0142
ASN 357 0.0087
GLY 358 0.0085
GLN 359 0.0090
LEU 360 0.0089
GLY 361 0.0092
ILE 362 0.0082
GLY 363 0.0080
GLU 364 0.0077
SER 365 0.0138
VAL 366 0.0111
ASP 367 0.0098
ARG 368 0.0080
ASN 369 0.0034
PHE 370 0.0023
PRO 371 0.0029
LYS 372 0.0029
ILE 373 0.0073
ILE 374 0.0085
GLU 375 0.0084
ALA 376 0.0103
LEU 377 0.0095
SER 378 0.0079
VAL 379 0.0055
ASP 380 0.0062
GLY 381 0.0096
ALA 382 0.0149
SER 383 0.0184
GLY 384 0.0211
GLN 385 0.0144
HIE 386 0.0115
ILE 387 0.0144
GLU 388 0.0162
SER 389 0.0156
SER 390 0.0185
ASN 391 0.0193
ILE 392 0.0241
ASP 393 0.0398
PRO 394 0.0307
SER 395 0.0252
SER 396 0.0248
GLY 397 0.0121
LYS 398 0.0104
SER 399 0.0129
TRP 400 0.0068
VAL 401 0.0083
SER 402 0.0169
PRO 403 0.0147
ALA 404 0.0060
GLU 405 0.0028
ARG 406 0.0044
TYR 407 0.0027
ALA 408 0.0051
VAL 409 0.0046
VAL 410 0.0058
PRO 411 0.0092
ASP 412 0.0108
GLU 413 0.0233
THR 414 0.0268
GLY 415 0.0274
LEU 416 0.0274
THR 417 0.0195
ASP 418 0.0166
GLY 419 0.0120
SER 420 0.0107
SER 421 0.0099
LYS 422 0.0166
GLY 423 0.0231
ASN 424 0.0279
GLY 425 0.0347
GLY 426 0.0307
ASP 427 0.0273
ILE 428 0.0258
SER 429 0.0151
VAL 430 0.0083
PRO 431 0.0046
GLN 432 0.0060
THR 433 0.0096
ASP 434 0.0089
VAL 435 0.0098
LYS 436 0.0062
ARG 437 0.0089
VAL 438 0.0082
ARG 439 0.0132
ILE 440 0.0112

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 101 ---

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