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 2611051310012194214

--- normal mode 60 ---

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 = 0.0358
ALA 1 0.0032
ARG 2 0.0018
TYR 3 0.0015
GLU 4 0.0011
TRP 5 0.0018
ASP 6 0.0020
LEU 7 0.0027
SER 8 0.0037
LEU 9 0.0105
SER 10 0.0076
THR 11 0.0078
VAL 12 0.0094
VAL 13 0.0062
SER 14 0.0067
SER 15 0.0082
SER 16 0.0099
SER 17 0.0122
SER 18 0.0127
SER 19 0.0155
ALA 20 0.0133
SER 21 0.0052
ASP 22 0.0037
VAL 23 0.0041
ILE 24 0.0053
GLY 25 0.0054
ALA 26 0.0048
ILE 27 0.0046
GLU 28 0.0041
PHE 29 0.0031
ASP 30 0.0030
PRO 31 0.0047
THR 32 0.0067
ASP 33 0.0071
ASN 34 0.0083
ILE 35 0.0068
VAL 36 0.0052
ALA 37 0.0054
THR 38 0.0060
ALA 39 0.0064
GLY 40 0.0072
ILE 41 0.0083
SER 42 0.0114
ARG 43 0.0110
LYS 44 0.0094
ILE 45 0.0066
ARG 46 0.0072
PHE 47 0.0069
TYR 48 0.0077
GLY 49 0.0085
LEU 50 0.0063
PRO 51 0.0080
SER 52 0.0059
LEU 53 0.0028
LEU 54 0.0049
ARG 55 0.0034
ASN 56 0.0036
ASN 57 0.0040
ALA 58 0.0095
VAL 59 0.0059
SER 60 0.0076
GLY 61 0.0201
THR 62 0.0285
GLY 63 0.0222
VAL 64 0.0243
SER 65 0.0156
PHE 66 0.0102
VAL 67 0.0070
ASP 68 0.0072
GLN 69 0.0038
ALA 70 0.0068
THR 71 0.0060
ALA 72 0.0028
CYS 73 0.0135
GLU 74 0.0134
TYR 75 0.0121
TYR 76 0.0103
ILE 77 0.0064
CYS 78 0.0092
THR 79 0.0096
PRO 80 0.0137
ALA 81 0.0083
LYS 82 0.0077
LEU 83 0.0057
SER 84 0.0046
SER 85 0.0047
LEU 86 0.0034
ARG 87 0.0025
TRP 88 0.0028
ARG 89 0.0030
PRO 90 0.0029
GLY 91 0.0047
SER 92 0.0061
GLY 93 0.0132
GLY 94 0.0121
ARG 95 0.0134
VAL 96 0.0087
ILE 97 0.0035
GLY 98 0.0028
SER 99 0.0032
GLY 100 0.0047
ASP 101 0.0034
TYR 102 0.0039
ASP 103 0.0046
GLY 104 0.0042
VAL 105 0.0064
VAL 106 0.0054
MET 107 0.0056
GLU 108 0.0053
TYR 109 0.0075
ASP 110 0.0132
LEU 111 0.0148
GLU 112 0.0211
LYS 113 0.0173
ARG 114 0.0098
THR 115 0.0082
PRO 116 0.0129
VAL 117 0.0113
PHE 118 0.0091
GLU 119 0.0082
ARG 120 0.0074
ASP 121 0.0025
GLU 122 0.0015
HIE 123 0.0026
GLY 124 0.0046
GLY 125 0.0043
ARG 126 0.0048
ARG 127 0.0019
VAL 128 0.0024
TRP 129 0.0012
SER 130 0.0014
VAL 131 0.0018
ASP 132 0.0022
TYR 133 0.0027
THR 134 0.0036
ARG 135 0.0033
HIE 136 0.0039
GLY 137 0.0073
GLY 138 0.0065
ALA 139 0.0053
SER 140 0.0047
THR 141 0.0047
VAL 142 0.0044
GLY 143 0.0036
ALA 144 0.0036
SER 145 0.0017
GLY 146 0.0016
SER 147 0.0023
ASP 148 0.0030
ASP 149 0.0056
GLY 150 0.0049
THR 151 0.0055
MET 152 0.0050
GLN 153 0.0023
VAL 154 0.0026
TRP 155 0.0026
ASP 156 0.0034
PRO 157 0.0080
ARG 158 0.0123
CYS 159 0.0081
PRO 160 0.0143
PRO 161 0.0091
GLU 162 0.0112
GLU 163 0.0093
SER 164 0.0036
VAL 165 0.0019
GLY 166 0.0015
VAL 167 0.0030
VAL 168 0.0040
ARG 169 0.0087
PRO 170 0.0079
ALA 171 0.0076
GLY 172 0.0100
ILE 173 0.0133
CYS 174 0.0077
ARG 175 0.0072
SER 176 0.0030
ALA 177 0.0019
VAL 178 0.0017
CYS 179 0.0007
CYS 180 0.0006
VAL 181 0.0020
GLU 182 0.0018
PHE 183 0.0020
ASP 184 0.0020
PRO 185 0.0029
SER 186 0.0039
GLY 187 0.0039
GLY 188 0.0046
PRO 189 0.0036
ALA 190 0.0033
VAL 191 0.0028
ALA 192 0.0026
VAL 193 0.0022
GLY 194 0.0013
CYS 195 0.0022
ALA 196 0.0029
ASP 197 0.0066
ARG 198 0.0066
LYS 199 0.0048
GLY 200 0.0022
TYR 201 0.0035
VAL 202 0.0032
TYR 203 0.0035
ASP 204 0.0038
ILE 205 0.0020
ARG 206 0.0090
LYS 207 0.0090
LEU 208 0.0043
VAL 209 0.0074
ASP 210 0.0077
PRO 211 0.0057
ALA 212 0.0032
LEU 213 0.0058
THR 214 0.0046
LEU 215 0.0024
GLN 216 0.0032
GLY 217 0.0050
HIE 218 0.0052
THR 219 0.0078
LYS 220 0.0068
THR 221 0.0038
VAL 222 0.0028
SER 223 0.0029
TYR 224 0.0023
VAL 225 0.0015
ARG 226 0.0015
PHE 227 0.0022
LEU 228 0.0024
ASP 229 0.0063
GLY 230 0.0073
GLY 231 0.0067
THR 232 0.0046
VAL 233 0.0023
VAL 234 0.0016
THR 235 0.0013
ALA 236 0.0025
GLY 237 0.0036
THR 238 0.0043
ASP 239 0.0050
GLY 240 0.0055
CYS 241 0.0039
LEU 242 0.0030
LYS 243 0.0025
LEU 244 0.0025
TRP 245 0.0023
SER 246 0.0039
VAL 247 0.0050
GLU 248 0.0065
ASP 249 0.0058
GLY 250 0.0051
ARG 251 0.0020
VAL 252 0.0021
ILE 253 0.0036
ARG 254 0.0034
THR 255 0.0029
TYR 256 0.0031
GLU 257 0.0031
GLY 258 0.0023
HIE 259 0.0021
VAL 260 0.0014
ASN 261 0.0034
ASN 262 0.0041
ARG 263 0.0054
ASN 264 0.0047
PHE 265 0.0038
VAL 266 0.0032
GLY 267 0.0032
LEU 268 0.0030
SER 269 0.0033
VAL 270 0.0033
TRP 271 0.0030
ARG 272 0.0043
ASN 273 0.0078
GLY 274 0.0057
ALA 275 0.0058
LEU 276 0.0036
PHE 277 0.0020
GLY 278 0.0023
CYS 279 0.0026
GLY 280 0.0029
SER 281 0.0014
GLU 282 0.0032
ASN 283 0.0044
ASN 284 0.0041
ARG 285 0.0035
VAL 286 0.0042
PHE 287 0.0033
VAL 288 0.0043
TYR 289 0.0025
ASP 290 0.0029
ARG 291 0.0037
ARG 292 0.0032
TRP 293 0.0036
GLY 294 0.0030
LYS 295 0.0017
PRO 296 0.0022
VAL 297 0.0037
TRP 298 0.0045
VAL 299 0.0049
ASP 300 0.0064
GLY 301 0.0088
PHE 302 0.0136
GLU 303 0.0138
PRO 304 0.0150
VAL 305 0.0117
GLY 306 0.0111
MET 307 0.0152
ASN 308 0.0156
SER 309 0.0163
GLY 310 0.0224
SER 311 0.0225
ASP 312 0.0245
LYS 313 0.0193
ARG 314 0.0120
PHE 315 0.0062
VAL 316 0.0018
SER 317 0.0027
SER 318 0.0033
VAL 319 0.0038
CYS 320 0.0045
TRP 321 0.0014
ARG 322 0.0019
GLN 323 0.0036
SER 324 0.0061
GLY 325 0.0131
VAL 326 0.0150
ASP 327 0.0144
GLN 328 0.0104
CYS 329 0.0022
THR 330 0.0014
LEU 331 0.0028
VAL 332 0.0043
ALA 333 0.0058
GLY 334 0.0043
GLY 335 0.0021
SER 336 0.0032
ASP 337 0.0064
GLY 338 0.0056
VAL 339 0.0062
LEU 340 0.0064
GLN 341 0.0075
VAL 342 0.0064
TYR 343 0.0062
VAL 344 0.0052
GLY 345 0.0014
LYS 346 0.0040
ARG 347 0.0044
LEU 348 0.0025
MET 1 0.0239
ALA 2 0.0298
GLU 3 0.0285
ASP 4 0.0217
MET 5 0.0155
ALA 6 0.0144
ALA 7 0.0227
ASP 8 0.0358
GLU 9 0.0211
VAL 10 0.0242
THR 11 0.0268
ALA 12 0.0327
PRO 13 0.0210
PRO 14 0.0153
ARG 15 0.0081
LYS 16 0.0059
VAL 17 0.0036
LEU 18 0.0046
ILE 19 0.0051
ILE 20 0.0054
SER 21 0.0023
ALA 22 0.0026
GLY 23 0.0026
ALA 24 0.0040
SER 25 0.0050
HIE 26 0.0038
SER 27 0.0031
VAL 28 0.0022
ALA 29 0.0037
LEU 30 0.0040
LEU 31 0.0033
SER 32 0.0053
GLY 33 0.0063
ASP 34 0.0072
ILE 35 0.0054
VAL 36 0.0047
CYS 37 0.0023
SER 38 0.0029
TRP 39 0.0041
GLY 40 0.0054
ARG 41 0.0057
GLY 42 0.0036
GLU 43 0.0036
ASP 44 0.0053
GLY 45 0.0044
GLN 46 0.0054
LEU 47 0.0047
GLY 48 0.0043
HIE 49 0.0043
GLY 50 0.0051
ASP 51 0.0060
ALA 52 0.0070
GLH 53 0.0031
ASP 54 0.0044
ARG 55 0.0051
PRO 56 0.0071
SER 57 0.0063
PRO 58 0.0047
THR 59 0.0046
GLN 60 0.0042
LEU 61 0.0050
SER 62 0.0045
ALA 63 0.0058
LEU 64 0.0063
ASP 65 0.0077
GLY 66 0.0086
HIE 67 0.0088
GLN 68 0.0090
ILE 69 0.0077
VAL 70 0.0073
SER 71 0.0059
VAL 72 0.0049
THR 73 0.0034
CYS 74 0.0027
GLY 75 0.0018
ALA 76 0.0017
ASP 77 0.0042
HIE 78 0.0039
THR 79 0.0043
VAL 80 0.0041
ALA 81 0.0057
TYR 82 0.0046
SER 83 0.0059
GLN 84 0.0047
SER 85 0.0065
GLY 86 0.0038
MET 87 0.0010
GLU 88 0.0030
VAL 89 0.0039
TYR 90 0.0056
SER 91 0.0058
TRP 92 0.0074
GLY 93 0.0083
TRP 94 0.0080
GLY 95 0.0073
ASP 96 0.0068
PHE 97 0.0027
GLY 98 0.0039
ARG 99 0.0035
LEU 100 0.0055
GLY 101 0.0044
HIE 102 0.0077
GLY 103 0.0079
ASN 104 0.0096
SER 105 0.0080
SER 106 0.0102
ASP 107 0.0109
LEU 108 0.0111
PHE 109 0.0094
THR 110 0.0095
PRO 111 0.0088
LEU 112 0.0084
PRO 113 0.0108
ILE 114 0.0077
LYS 115 0.0120
ALA 116 0.0110
LEU 117 0.0058
HIE 118 0.0075
GLY 119 0.0073
ILE 120 0.0079
ARG 121 0.0092
ILE 122 0.0074
LYS 123 0.0066
GLN 124 0.0055
ILE 125 0.0022
ALA 126 0.0021
CYS 127 0.0014
GLY 128 0.0011
ASP 129 0.0027
SER 130 0.0025
HIE 131 0.0022
CYS 132 0.0019
LEU 133 0.0023
ALA 134 0.0035
VAL 135 0.0035
THR 136 0.0049
MET 137 0.0075
GLU 138 0.0054
GLY 139 0.0019
GLU 140 0.0042
VAL 141 0.0027
GLN 142 0.0024
SER 143 0.0018
TRP 144 0.0016
GLY 145 0.0030
ARG 146 0.0052
ASN 147 0.0057
GLN 148 0.0084
ASN 149 0.0032
GLY 150 0.0022
GLN 151 0.0018
LEU 152 0.0026
GLY 153 0.0030
LEU 154 0.0060
GLY 155 0.0072
ASP 156 0.0083
THR 157 0.0090
GLU 158 0.0109
ASP 159 0.0076
SER 160 0.0055
LEU 161 0.0032
VAL 162 0.0028
PRO 163 0.0023
GLN 164 0.0025
LYS 165 0.0083
ILE 166 0.0066
GLN 167 0.0101
ALA 168 0.0102
PHE 169 0.0096
GLU 170 0.0147
GLY 171 0.0160
ILE 172 0.0118
ARG 173 0.0061
ILE 174 0.0046
LYS 175 0.0063
MET 176 0.0052
VAL 177 0.0022
ALA 178 0.0023
ALA 179 0.0022
GLY 180 0.0022
ALA 181 0.0031
GLU 182 0.0034
HIE 183 0.0036
THR 184 0.0035
TRP 185 0.0019
ALA 186 0.0031
VAL 187 0.0058
THR 188 0.0075
GLU 189 0.0106
ASP 190 0.0116
GLY 191 0.0096
ASP 192 0.0079
LEU 193 0.0042
TYR 194 0.0034
GLY 195 0.0031
TRP 196 0.0031
GLY 197 0.0049
TRP 198 0.0061
GLY 199 0.0073
ARG 200 0.0093
TYR 201 0.0059
GLY 202 0.0050
ASN 203 0.0044
LEU 204 0.0048
GLY 205 0.0052
LEU 206 0.0039
GLY 207 0.0014
ASP 208 0.0049
ARG 209 0.0089
THR 210 0.0090
ASP 211 0.0077
ARG 212 0.0069
LEU 213 0.0030
VAL 214 0.0047
PRO 215 0.0053
GLU 216 0.0074
ARG 217 0.0015
VAL 218 0.0027
THR 219 0.0047
SER 220 0.0059
THR 221 0.0075
GLY 222 0.0085
GLY 223 0.0090
GLU 224 0.0057
LYS 225 0.0073
MET 226 0.0056
SER 227 0.0065
MET 228 0.0048
VAL 229 0.0036
ALA 230 0.0033
CYS 231 0.0027
GLY 232 0.0030
TRP 233 0.0053
ARG 234 0.0051
HIE 235 0.0022
THR 236 0.0026
ILE 237 0.0026
SER 238 0.0016
VAL 239 0.0007
SER 240 0.0013
TYR 241 0.0056
SER 242 0.0009
GLY 243 0.0053
ALA 244 0.0053
LEU 245 0.0038
TYR 246 0.0046
THR 247 0.0047
TYR 248 0.0055
GLY 249 0.0039
TRP 250 0.0072
SER 251 0.0106
LYS 252 0.0124
TYR 253 0.0048
GLY 254 0.0055
GLN 255 0.0039
LEU 256 0.0044
GLY 257 0.0056
HIE 258 0.0101
GLY 259 0.0147
ASP 260 0.0189
LEU 261 0.0202
GLU 262 0.0187
ASP 263 0.0125
HIE 264 0.0097
LEU 265 0.0050
ILE 266 0.0072
PRO 267 0.0077
HIE 268 0.0098
LYS 269 0.0076
LEU 270 0.0071
GLU 271 0.0096
ALA 272 0.0095
LEU 273 0.0103
SER 274 0.0115
ASN 275 0.0159
SER 276 0.0136
PHE 277 0.0119
ILE 278 0.0087
SER 279 0.0096
GLN 280 0.0075
ILE 281 0.0018
SER 282 0.0028
GLY 283 0.0042
GLY 284 0.0061
TRP 285 0.0040
ARG 286 0.0022
HIE 287 0.0043
THR 288 0.0057
MET 289 0.0052
ALA 290 0.0041
LEU 291 0.0061
THR 292 0.0095
SER 293 0.0192
ASP 294 0.0167
GLY 295 0.0114
LYS 296 0.0076
LEU 297 0.0043
TYR 298 0.0049
GLY 299 0.0068
TRP 300 0.0079
GLY 301 0.0061
TRP 302 0.0075
ASN 303 0.0118
LYS 304 0.0130
PHE 305 0.0126
GLY 306 0.0131
GLN 307 0.0118
VAL 308 0.0114
GLY 309 0.0151
VAL 310 0.0159
GLY 311 0.0177
ASN 312 0.0165
ASN 313 0.0162
LEU 314 0.0150
ASP 315 0.0109
GLN 316 0.0106
CYS 317 0.0044
SER 318 0.0043
PRO 319 0.0057
VAL 320 0.0083
GLN 321 0.0098
VAL 322 0.0106
ARG 323 0.0116
PHE 324 0.0109
PRO 325 0.0086
ASP 326 0.0108
ASP 327 0.0132
GLN 328 0.0111
LYS 329 0.0083
VAL 330 0.0075
VAL 331 0.0082
GLN 332 0.0074
VAL 333 0.0064
SER 334 0.0059
CYS 335 0.0051
GLY 336 0.0052
TRP 337 0.0049
ARG 338 0.0063
HIE 339 0.0072
THR 340 0.0072
LEU 341 0.0059
ALA 342 0.0062
VAL 343 0.0067
THR 344 0.0080
GLU 345 0.0072
ARG 346 0.0069
ASN 347 0.0052
ASN 348 0.0060
VAL 349 0.0080
PHE 350 0.0082
ALA 351 0.0089
TRP 352 0.0096
GLY 353 0.0119
ARG 354 0.0121
GLY 355 0.0116
THR 356 0.0117
ASN 357 0.0090
GLY 358 0.0082
GLN 359 0.0082
LEU 360 0.0077
GLY 361 0.0105
ILE 362 0.0099
GLY 363 0.0102
GLU 364 0.0110
SER 365 0.0138
VAL 366 0.0121
ASP 367 0.0123
ARG 368 0.0128
ASN 369 0.0131
PHE 370 0.0134
PRO 371 0.0137
LYS 372 0.0137
ILE 373 0.0074
ILE 374 0.0073
GLU 375 0.0074
ALA 376 0.0076
LEU 377 0.0036
SER 378 0.0054
VAL 379 0.0059
ASP 380 0.0091
GLY 381 0.0155
ALA 382 0.0171
SER 383 0.0176
GLY 384 0.0185
GLN 385 0.0157
HIE 386 0.0145
ILE 387 0.0087
GLU 388 0.0083
SER 389 0.0063
SER 390 0.0040
ASN 391 0.0040
ILE 392 0.0053
ASP 393 0.0063
PRO 394 0.0100
SER 395 0.0082
SER 396 0.0072
GLY 397 0.0149
LYS 398 0.0113
SER 399 0.0148
TRP 400 0.0145
VAL 401 0.0132
SER 402 0.0113
PRO 403 0.0105
ALA 404 0.0096
GLU 405 0.0095
ARG 406 0.0091
ALA 407 0.0060
ALA 408 0.0075
VAL 409 0.0076
VAL 410 0.0057
PRO 411 0.0048
ASP 412 0.0041
GLU 413 0.0069
THR 414 0.0197
GLY 415 0.0201
LEU 416 0.0193
THR 417 0.0137
ASP 418 0.0128
GLY 419 0.0134
SER 420 0.0142
SER 421 0.0145
LYS 422 0.0170
GLY 423 0.0204
ASN 424 0.0218
GLY 425 0.0259
GLY 426 0.0224
ASP 427 0.0171
ILE 428 0.0157
SER 429 0.0160
VAL 430 0.0055
PRO 431 0.0152
GLN 432 0.0171
THR 433 0.0180
ASP 434 0.0091
VAL 435 0.0208
LYS 436 0.0184
ARG 437 0.0137
VAL 438 0.0123
ARG 439 0.0108
ILE 440 0.0094

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 2611051310012194214

--- normal mode 60 ---

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 2611051310012194214