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 67 ---

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 = 0.0359
ALA 1 0.0167
ARG 2 0.0157
TYR 3 0.0101
GLU 4 0.0119
TRP 5 0.0013
ASP 6 0.0020
LEU 7 0.0032
SER 8 0.0058
LEU 9 0.0041
SER 10 0.0021
THR 11 0.0017
VAL 12 0.0021
VAL 13 0.0031
SER 14 0.0025
SER 15 0.0025
SER 16 0.0021
SER 17 0.0020
SER 18 0.0023
SER 19 0.0037
ALA 20 0.0037
SER 21 0.0019
ASP 22 0.0021
VAL 23 0.0016
ILE 24 0.0018
GLY 25 0.0034
ALA 26 0.0019
ILE 27 0.0005
GLU 28 0.0016
PHE 29 0.0032
ASP 30 0.0049
PRO 31 0.0072
THR 32 0.0089
ASP 33 0.0082
ASN 34 0.0080
ILE 35 0.0062
VAL 36 0.0042
ALA 37 0.0025
THR 38 0.0013
ALA 39 0.0022
GLY 40 0.0039
ILE 41 0.0052
SER 42 0.0060
ARG 43 0.0066
LYS 44 0.0051
ILE 45 0.0025
ARG 46 0.0033
PHE 47 0.0041
TYR 48 0.0052
GLY 49 0.0072
LEU 50 0.0059
PRO 51 0.0061
SER 52 0.0053
LEU 53 0.0032
LEU 54 0.0020
ARG 55 0.0030
ASN 56 0.0055
ASN 57 0.0121
ALA 58 0.0087
VAL 59 0.0200
SER 60 0.0242
GLY 61 0.0065
THR 62 0.0096
GLY 63 0.0116
VAL 64 0.0038
SER 65 0.0045
PHE 66 0.0041
VAL 67 0.0052
ASP 68 0.0069
GLN 69 0.0041
ALA 70 0.0064
THR 71 0.0060
ALA 72 0.0047
CYS 73 0.0086
GLU 74 0.0092
TYR 75 0.0075
TYR 76 0.0058
ILE 77 0.0055
CYS 78 0.0068
THR 79 0.0061
PRO 80 0.0082
ALA 81 0.0070
LYS 82 0.0061
LEU 83 0.0048
SER 84 0.0045
SER 85 0.0010
LEU 86 0.0005
ARG 87 0.0008
TRP 88 0.0018
ARG 89 0.0023
PRO 90 0.0019
GLY 91 0.0011
SER 92 0.0016
GLY 93 0.0071
GLY 94 0.0051
ARG 95 0.0051
VAL 96 0.0026
ILE 97 0.0015
GLY 98 0.0010
SER 99 0.0015
GLY 100 0.0024
ASP 101 0.0043
TYR 102 0.0055
ASP 103 0.0055
GLY 104 0.0048
VAL 105 0.0033
VAL 106 0.0029
MET 107 0.0029
GLU 108 0.0027
TYR 109 0.0037
ASP 110 0.0058
LEU 111 0.0050
GLU 112 0.0099
LYS 113 0.0141
ARG 114 0.0057
THR 115 0.0103
PRO 116 0.0104
VAL 117 0.0048
PHE 118 0.0042
GLU 119 0.0043
ARG 120 0.0051
ASP 121 0.0029
GLU 122 0.0028
HIE 123 0.0019
GLY 124 0.0013
GLY 125 0.0018
ARG 126 0.0030
ARG 127 0.0036
VAL 128 0.0028
TRP 129 0.0025
SER 130 0.0012
VAL 131 0.0012
ASP 132 0.0016
TYR 133 0.0037
THR 134 0.0037
ARG 135 0.0037
HIE 136 0.0039
GLY 137 0.0058
GLY 138 0.0061
ALA 139 0.0063
SER 140 0.0058
THR 141 0.0052
VAL 142 0.0038
GLY 143 0.0033
ALA 144 0.0023
SER 145 0.0009
GLY 146 0.0012
SER 147 0.0018
ASP 148 0.0028
ASP 149 0.0024
GLY 150 0.0018
THR 151 0.0014
MET 152 0.0010
GLN 153 0.0012
VAL 154 0.0017
TRP 155 0.0026
ASP 156 0.0033
PRO 157 0.0071
ARG 158 0.0079
CYS 159 0.0076
PRO 160 0.0104
PRO 161 0.0090
GLU 162 0.0087
GLU 163 0.0068
SER 164 0.0041
VAL 165 0.0017
GLY 166 0.0013
VAL 167 0.0010
VAL 168 0.0017
ARG 169 0.0020
PRO 170 0.0010
ALA 171 0.0028
GLY 172 0.0044
ILE 173 0.0133
CYS 174 0.0111
ARG 175 0.0075
SER 176 0.0065
ALA 177 0.0022
VAL 178 0.0020
CYS 179 0.0032
CYS 180 0.0033
VAL 181 0.0022
GLU 182 0.0022
PHE 183 0.0026
ASP 184 0.0025
PRO 185 0.0042
SER 186 0.0047
GLY 187 0.0048
GLY 188 0.0042
PRO 189 0.0041
ALA 190 0.0035
VAL 191 0.0035
ALA 192 0.0034
VAL 193 0.0033
GLY 194 0.0037
CYS 195 0.0033
ALA 196 0.0036
ASP 197 0.0041
ARG 198 0.0041
LYS 199 0.0043
GLY 200 0.0044
TYR 201 0.0041
VAL 202 0.0038
TYR 203 0.0036
ASP 204 0.0039
ILE 205 0.0040
ARG 206 0.0046
LYS 207 0.0038
LEU 208 0.0031
VAL 209 0.0062
ASP 210 0.0053
PRO 211 0.0046
ALA 212 0.0046
LEU 213 0.0076
THR 214 0.0065
LEU 215 0.0050
GLN 216 0.0048
GLY 217 0.0043
HIE 218 0.0049
THR 219 0.0059
LYS 220 0.0068
THR 221 0.0052
VAL 222 0.0049
SER 223 0.0047
TYR 224 0.0045
VAL 225 0.0029
ARG 226 0.0024
PHE 227 0.0022
LEU 228 0.0024
ASP 229 0.0045
GLY 230 0.0049
GLY 231 0.0045
THR 232 0.0038
VAL 233 0.0032
VAL 234 0.0032
THR 235 0.0036
ALA 236 0.0045
GLY 237 0.0053
THR 238 0.0068
ASP 239 0.0071
GLY 240 0.0064
CYS 241 0.0061
LEU 242 0.0050
LYS 243 0.0047
LEU 244 0.0042
TRP 245 0.0052
SER 246 0.0079
VAL 247 0.0074
GLU 248 0.0114
ASP 249 0.0111
GLY 250 0.0072
ARG 251 0.0059
VAL 252 0.0062
ILE 253 0.0058
ARG 254 0.0061
THR 255 0.0065
TYR 256 0.0064
GLU 257 0.0076
GLY 258 0.0100
HIE 259 0.0069
VAL 260 0.0074
ASN 261 0.0055
ASN 262 0.0075
ARG 263 0.0069
ASN 264 0.0048
PHE 265 0.0040
VAL 266 0.0030
GLY 267 0.0025
LEU 268 0.0024
SER 269 0.0018
VAL 270 0.0018
TRP 271 0.0017
ARG 272 0.0016
ASN 273 0.0020
GLY 274 0.0021
ALA 275 0.0023
LEU 276 0.0024
PHE 277 0.0027
GLY 278 0.0027
CYS 279 0.0026
GLY 280 0.0027
SER 281 0.0036
GLU 282 0.0046
ASN 283 0.0058
ASN 284 0.0043
ARG 285 0.0044
VAL 286 0.0035
PHE 287 0.0029
VAL 288 0.0024
TYR 289 0.0013
ASP 290 0.0035
ARG 291 0.0041
ARG 292 0.0045
TRP 293 0.0043
GLY 294 0.0010
LYS 295 0.0043
PRO 296 0.0033
VAL 297 0.0015
TRP 298 0.0017
VAL 299 0.0032
ASP 300 0.0044
GLY 301 0.0044
PHE 302 0.0050
GLU 303 0.0052
PRO 304 0.0045
VAL 305 0.0036
GLY 306 0.0037
MET 307 0.0037
ASN 308 0.0039
SER 309 0.0028
GLY 310 0.0027
SER 311 0.0035
ASP 312 0.0049
LYS 313 0.0045
ARG 314 0.0036
PHE 315 0.0030
VAL 316 0.0022
SER 317 0.0021
SER 318 0.0017
VAL 319 0.0019
CYS 320 0.0019
TRP 321 0.0025
ARG 322 0.0024
GLN 323 0.0029
SER 324 0.0031
GLY 325 0.0026
VAL 326 0.0022
ASP 327 0.0026
GLN 328 0.0027
CYS 329 0.0032
THR 330 0.0030
LEU 331 0.0029
VAL 332 0.0027
ALA 333 0.0026
GLY 334 0.0023
GLY 335 0.0020
SER 336 0.0017
ASP 337 0.0019
GLY 338 0.0019
VAL 339 0.0024
LEU 340 0.0027
GLN 341 0.0030
VAL 342 0.0033
TYR 343 0.0039
VAL 344 0.0042
GLY 345 0.0048
LYS 346 0.0026
ARG 347 0.0025
LEU 348 0.0061
MET 1 0.0159
ALA 2 0.0131
GLU 3 0.0099
ASP 4 0.0167
MET 5 0.0294
ALA 6 0.0207
ALA 7 0.0050
ASP 8 0.0193
GLU 9 0.0149
VAL 10 0.0103
THR 11 0.0202
ALA 12 0.0251
PRO 13 0.0117
PRO 14 0.0099
ARG 15 0.0109
LYS 16 0.0112
VAL 17 0.0103
LEU 18 0.0098
ILE 19 0.0106
ILE 20 0.0119
SER 21 0.0081
ALA 22 0.0066
GLY 23 0.0041
ALA 24 0.0027
SER 25 0.0049
HIE 26 0.0045
SER 27 0.0056
VAL 28 0.0055
ALA 29 0.0085
LEU 30 0.0072
LEU 31 0.0067
SER 32 0.0061
GLY 33 0.0034
ASP 34 0.0035
ILE 35 0.0031
VAL 36 0.0037
CYS 37 0.0052
SER 38 0.0065
TRP 39 0.0065
GLY 40 0.0078
ARG 41 0.0057
GLY 42 0.0076
GLU 43 0.0101
ASP 44 0.0111
GLY 45 0.0087
GLN 46 0.0076
LEU 47 0.0074
GLY 48 0.0076
HIE 49 0.0124
GLY 50 0.0129
ASP 51 0.0132
ALA 52 0.0133
GLH 53 0.0098
ASP 54 0.0083
ARG 55 0.0059
PRO 56 0.0072
SER 57 0.0110
PRO 58 0.0092
THR 59 0.0067
GLN 60 0.0089
LEU 61 0.0095
SER 62 0.0104
ALA 63 0.0084
LEU 64 0.0064
ASP 65 0.0089
GLY 66 0.0104
HIE 67 0.0068
GLN 68 0.0062
ILE 69 0.0035
VAL 70 0.0036
SER 71 0.0033
VAL 72 0.0029
THR 73 0.0028
CYS 74 0.0020
GLY 75 0.0021
ALA 76 0.0014
ASP 77 0.0058
HIE 78 0.0038
THR 79 0.0026
VAL 80 0.0026
ALA 81 0.0021
TYR 82 0.0029
SER 83 0.0043
GLN 84 0.0046
SER 85 0.0088
GLY 86 0.0106
MET 87 0.0091
GLU 88 0.0090
VAL 89 0.0054
TYR 90 0.0031
SER 91 0.0039
TRP 92 0.0044
GLY 93 0.0065
TRP 94 0.0104
GLY 95 0.0119
ASP 96 0.0171
PHE 97 0.0122
GLY 98 0.0113
ARG 99 0.0097
LEU 100 0.0097
GLY 101 0.0108
HIE 102 0.0138
GLY 103 0.0187
ASN 104 0.0219
SER 105 0.0213
SER 106 0.0175
ASP 107 0.0142
LEU 108 0.0085
PHE 109 0.0097
THR 110 0.0068
PRO 111 0.0033
LEU 112 0.0028
PRO 113 0.0047
ILE 114 0.0080
LYS 115 0.0098
ALA 116 0.0122
LEU 117 0.0113
HIE 118 0.0108
GLY 119 0.0116
ILE 120 0.0116
ARG 121 0.0127
ILE 122 0.0118
LYS 123 0.0125
GLN 124 0.0113
ILE 125 0.0065
ALA 126 0.0061
CYS 127 0.0056
GLY 128 0.0053
ASP 129 0.0065
SER 130 0.0047
HIE 131 0.0038
CYS 132 0.0050
LEU 133 0.0061
ALA 134 0.0084
VAL 135 0.0092
THR 136 0.0109
MET 137 0.0160
GLU 138 0.0130
GLY 139 0.0088
GLU 140 0.0060
VAL 141 0.0033
GLN 142 0.0050
SER 143 0.0041
TRP 144 0.0055
GLY 145 0.0065
ARG 146 0.0025
ASN 147 0.0049
GLN 148 0.0089
ASN 149 0.0121
GLY 150 0.0109
GLN 151 0.0084
LEU 152 0.0047
GLY 153 0.0089
LEU 154 0.0093
GLY 155 0.0151
ASP 156 0.0138
THR 157 0.0126
GLU 158 0.0093
ASP 159 0.0044
SER 160 0.0093
LEU 161 0.0128
VAL 162 0.0130
PRO 163 0.0092
GLN 164 0.0077
LYS 165 0.0095
ILE 166 0.0074
GLN 167 0.0147
ALA 168 0.0167
PHE 169 0.0114
GLU 170 0.0190
GLY 171 0.0122
ILE 172 0.0048
ARG 173 0.0063
ILE 174 0.0071
LYS 175 0.0079
MET 176 0.0086
VAL 177 0.0078
ALA 178 0.0075
ALA 179 0.0066
GLY 180 0.0065
ALA 181 0.0084
GLU 182 0.0083
HIE 183 0.0075
THR 184 0.0072
TRP 185 0.0064
ALA 186 0.0074
VAL 187 0.0079
THR 188 0.0089
GLU 189 0.0067
ASP 190 0.0068
GLY 191 0.0067
ASP 192 0.0064
LEU 193 0.0073
TYR 194 0.0075
GLY 195 0.0081
TRP 196 0.0086
GLY 197 0.0119
TRP 198 0.0107
GLY 199 0.0065
ARG 200 0.0073
TYR 201 0.0090
GLY 202 0.0078
ASN 203 0.0074
LEU 204 0.0038
GLY 205 0.0008
LEU 206 0.0069
GLY 207 0.0080
ASP 208 0.0042
ARG 209 0.0056
THR 210 0.0036
ASP 211 0.0090
ARG 212 0.0105
LEU 213 0.0126
VAL 214 0.0107
PRO 215 0.0094
GLU 216 0.0096
ARG 217 0.0095
VAL 218 0.0065
THR 219 0.0044
SER 220 0.0029
THR 221 0.0187
GLY 222 0.0271
GLY 223 0.0195
GLU 224 0.0110
LYS 225 0.0047
MET 226 0.0023
SER 227 0.0039
MET 228 0.0040
VAL 229 0.0058
ALA 230 0.0043
CYS 231 0.0028
GLY 232 0.0027
TRP 233 0.0078
ARG 234 0.0062
HIE 235 0.0039
THR 236 0.0010
ILE 237 0.0029
SER 238 0.0027
VAL 239 0.0038
SER 240 0.0044
TYR 241 0.0178
SER 242 0.0200
GLY 243 0.0115
ALA 244 0.0105
LEU 245 0.0050
TYR 246 0.0049
THR 247 0.0061
TYR 248 0.0066
GLY 249 0.0093
TRP 250 0.0132
SER 251 0.0151
LYS 252 0.0192
TYR 253 0.0121
GLY 254 0.0107
GLN 255 0.0095
LEU 256 0.0082
GLY 257 0.0108
HIE 258 0.0102
GLY 259 0.0123
ASP 260 0.0169
LEU 261 0.0212
GLU 262 0.0209
ASP 263 0.0184
HIE 264 0.0155
LEU 265 0.0129
ILE 266 0.0104
PRO 267 0.0062
HIE 268 0.0089
LYS 269 0.0073
LEU 270 0.0080
GLU 271 0.0088
ALA 272 0.0097
LEU 273 0.0095
SER 274 0.0100
ASN 275 0.0106
SER 276 0.0097
PHE 277 0.0104
ILE 278 0.0078
SER 279 0.0056
GLN 280 0.0038
ILE 281 0.0038
SER 282 0.0037
GLY 283 0.0034
GLY 284 0.0036
TRP 285 0.0046
ARG 286 0.0044
HIE 287 0.0040
THR 288 0.0037
MET 289 0.0061
ALA 290 0.0064
LEU 291 0.0057
THR 292 0.0070
SER 293 0.0109
ASP 294 0.0102
GLY 295 0.0083
LYS 296 0.0067
LEU 297 0.0057
TYR 298 0.0061
GLY 299 0.0062
TRP 300 0.0066
GLY 301 0.0074
TRP 302 0.0069
ASN 303 0.0073
LYS 304 0.0067
PHE 305 0.0034
GLY 306 0.0035
GLN 307 0.0041
VAL 308 0.0046
GLY 309 0.0061
VAL 310 0.0076
GLY 311 0.0059
ASN 312 0.0069
ASN 313 0.0082
LEU 314 0.0080
ASP 315 0.0084
GLN 316 0.0096
CYS 317 0.0089
SER 318 0.0084
PRO 319 0.0092
VAL 320 0.0096
GLN 321 0.0080
VAL 322 0.0042
ARG 323 0.0033
PHE 324 0.0051
PRO 325 0.0125
ASP 326 0.0149
ASP 327 0.0113
GLN 328 0.0081
LYS 329 0.0050
VAL 330 0.0019
VAL 331 0.0054
GLN 332 0.0088
VAL 333 0.0062
SER 334 0.0072
CYS 335 0.0057
GLY 336 0.0066
TRP 337 0.0041
ARG 338 0.0040
HIE 339 0.0051
THR 340 0.0063
LEU 341 0.0104
ALA 342 0.0091
VAL 343 0.0090
THR 344 0.0076
GLU 345 0.0056
ARG 346 0.0084
ASN 347 0.0095
ASN 348 0.0139
VAL 349 0.0137
PHE 350 0.0119
ALA 351 0.0120
TRP 352 0.0101
GLY 353 0.0061
ARG 354 0.0068
GLY 355 0.0077
THR 356 0.0077
ASN 357 0.0078
GLY 358 0.0091
GLN 359 0.0100
LEU 360 0.0112
GLY 361 0.0147
ILE 362 0.0148
GLY 363 0.0130
GLU 364 0.0117
SER 365 0.0106
VAL 366 0.0076
ASP 367 0.0064
ARG 368 0.0063
ASN 369 0.0056
PHE 370 0.0045
PRO 371 0.0089
LYS 372 0.0118
ILE 373 0.0199
ILE 374 0.0188
GLU 375 0.0183
ALA 376 0.0166
LEU 377 0.0147
SER 378 0.0162
VAL 379 0.0158
ASP 380 0.0207
GLY 381 0.0315
ALA 382 0.0260
SER 383 0.0287
GLY 384 0.0263
GLN 385 0.0287
HIE 386 0.0164
ILE 387 0.0206
GLU 388 0.0083
SER 389 0.0183
SER 390 0.0172
ASN 391 0.0177
ILE 392 0.0200
ASP 393 0.0349
PRO 394 0.0334
SER 395 0.0359
SER 396 0.0263
GLY 397 0.0285
LYS 398 0.0128
SER 399 0.0085
TRP 400 0.0160
VAL 401 0.0192
SER 402 0.0143
PRO 403 0.0078
ALA 404 0.0029
GLU 405 0.0049
ARG 406 0.0046
TYR 407 0.0030
ALA 408 0.0070
VAL 409 0.0058
VAL 410 0.0053
PRO 411 0.0037
ASP 412 0.0026
GLU 413 0.0087
THR 414 0.0108
GLY 415 0.0086
LEU 416 0.0090
THR 417 0.0073
ASP 418 0.0088
GLY 419 0.0087
SER 420 0.0088
SER 421 0.0111
LYS 422 0.0101
GLY 423 0.0109
ASN 424 0.0160
GLY 425 0.0159
GLY 426 0.0128
ASP 427 0.0088
ILE 428 0.0099
SER 429 0.0035
VAL 430 0.0048
PRO 431 0.0054
GLN 432 0.0071
THR 433 0.0059
ASP 434 0.0058
VAL 435 0.0096
LYS 436 0.0084
ARG 437 0.0067
VAL 438 0.0034
ARG 439 0.0018
ILE 440 0.0042

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 67 ---

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