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 2610211515062892922

--- normal mode 58 ---

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 = 0.0318
ALA 1 0.0038
ARG 2 0.0030
TYR 3 0.0020
GLU 4 0.0020
TRP 5 0.0014
ASP 6 0.0017
LEU 7 0.0019
SER 8 0.0022
LEU 9 0.0036
SER 10 0.0031
THR 11 0.0027
VAL 12 0.0028
VAL 13 0.0012
SER 14 0.0004
SER 15 0.0017
SER 16 0.0023
SER 17 0.0081
SER 18 0.0116
SER 19 0.0158
ALA 20 0.0119
SER 21 0.0041
ASP 22 0.0035
VAL 23 0.0020
ILE 24 0.0018
GLY 25 0.0027
ALA 26 0.0022
ILE 27 0.0015
GLU 28 0.0017
PHE 29 0.0025
ASP 30 0.0040
PRO 31 0.0056
THR 32 0.0063
ASP 33 0.0048
ASN 34 0.0046
ILE 35 0.0034
VAL 36 0.0021
ALA 37 0.0016
THR 38 0.0019
ALA 39 0.0028
GLY 40 0.0036
ILE 41 0.0035
SER 42 0.0051
ARG 43 0.0062
LYS 44 0.0058
ILE 45 0.0032
ARG 46 0.0018
PHE 47 0.0015
TYR 48 0.0013
GLY 49 0.0030
LEU 50 0.0032
PRO 51 0.0035
SER 52 0.0033
LEU 53 0.0026
LEU 54 0.0029
ARG 55 0.0032
ASN 56 0.0039
ASN 57 0.0037
ALA 58 0.0055
VAL 59 0.0075
SER 60 0.0064
GLY 61 0.0049
THR 62 0.0074
GLY 63 0.0085
VAL 64 0.0053
SER 65 0.0030
PHE 66 0.0022
VAL 67 0.0014
ASP 68 0.0018
GLN 69 0.0008
ALA 70 0.0006
THR 71 0.0010
ALA 72 0.0010
CYS 73 0.0011
GLU 74 0.0024
TYR 75 0.0015
TYR 76 0.0008
ILE 77 0.0030
CYS 78 0.0048
THR 79 0.0064
PRO 80 0.0083
ALA 81 0.0060
LYS 82 0.0051
LEU 83 0.0047
SER 84 0.0038
SER 85 0.0037
LEU 86 0.0030
ARG 87 0.0031
TRP 88 0.0028
ARG 89 0.0046
PRO 90 0.0049
GLY 91 0.0056
SER 92 0.0054
GLY 93 0.0091
GLY 94 0.0058
ARG 95 0.0068
VAL 96 0.0063
ILE 97 0.0038
GLY 98 0.0044
SER 99 0.0045
GLY 100 0.0058
ASP 101 0.0052
TYR 102 0.0047
ASP 103 0.0054
GLY 104 0.0050
VAL 105 0.0057
VAL 106 0.0054
MET 107 0.0048
GLU 108 0.0045
TYR 109 0.0054
ASP 110 0.0062
LEU 111 0.0055
GLU 112 0.0089
LYS 113 0.0080
ARG 114 0.0061
THR 115 0.0034
PRO 116 0.0052
VAL 117 0.0046
PHE 118 0.0047
GLU 119 0.0049
ARG 120 0.0052
ASP 121 0.0040
GLU 122 0.0036
HIE 123 0.0031
GLY 124 0.0024
GLY 125 0.0023
ARG 126 0.0017
ARG 127 0.0022
VAL 128 0.0030
TRP 129 0.0022
SER 130 0.0023
VAL 131 0.0024
ASP 132 0.0026
TYR 133 0.0031
THR 134 0.0029
ARG 135 0.0020
HIE 136 0.0010
GLY 137 0.0046
GLY 138 0.0047
ALA 139 0.0049
SER 140 0.0060
THR 141 0.0052
VAL 142 0.0045
GLY 143 0.0031
ALA 144 0.0029
SER 145 0.0032
GLY 146 0.0028
SER 147 0.0020
ASP 148 0.0014
ASP 149 0.0018
GLY 150 0.0023
THR 151 0.0026
MET 152 0.0031
GLN 153 0.0032
VAL 154 0.0033
TRP 155 0.0031
ASP 156 0.0037
PRO 157 0.0066
ARG 158 0.0101
CYS 159 0.0068
PRO 160 0.0060
PRO 161 0.0105
GLU 162 0.0098
GLU 163 0.0046
SER 164 0.0035
VAL 165 0.0016
GLY 166 0.0021
VAL 167 0.0027
VAL 168 0.0031
ARG 169 0.0059
PRO 170 0.0069
ALA 171 0.0064
GLY 172 0.0083
ILE 173 0.0143
CYS 174 0.0107
ARG 175 0.0090
SER 176 0.0059
ALA 177 0.0026
VAL 178 0.0031
CYS 179 0.0029
CYS 180 0.0038
VAL 181 0.0033
GLU 182 0.0026
PHE 183 0.0015
ASP 184 0.0010
PRO 185 0.0023
SER 186 0.0020
GLY 187 0.0018
GLY 188 0.0012
PRO 189 0.0010
ALA 190 0.0008
VAL 191 0.0022
ALA 192 0.0034
VAL 193 0.0047
GLY 194 0.0044
CYS 195 0.0039
ALA 196 0.0034
ASP 197 0.0037
ARG 198 0.0045
LYS 199 0.0048
GLY 200 0.0049
TYR 201 0.0049
VAL 202 0.0036
TYR 203 0.0022
ASP 204 0.0010
ILE 205 0.0019
ARG 206 0.0038
LYS 207 0.0043
LEU 208 0.0034
VAL 209 0.0051
ASP 210 0.0044
PRO 211 0.0034
ALA 212 0.0024
LEU 213 0.0047
THR 214 0.0048
LEU 215 0.0050
GLN 216 0.0052
GLY 217 0.0052
HIE 218 0.0046
THR 219 0.0044
LYS 220 0.0034
THR 221 0.0036
VAL 222 0.0040
SER 223 0.0037
TYR 224 0.0041
VAL 225 0.0034
ARG 226 0.0032
PHE 227 0.0028
LEU 228 0.0026
ASP 229 0.0021
GLY 230 0.0018
GLY 231 0.0021
THR 232 0.0024
VAL 233 0.0034
VAL 234 0.0037
THR 235 0.0042
ALA 236 0.0046
GLY 237 0.0036
THR 238 0.0034
ASP 239 0.0038
GLY 240 0.0040
CYS 241 0.0046
LEU 242 0.0041
LYS 243 0.0038
LEU 244 0.0033
TRP 245 0.0030
SER 246 0.0027
VAL 247 0.0032
GLU 248 0.0046
ASP 249 0.0107
GLY 250 0.0104
ARG 251 0.0108
VAL 252 0.0047
ILE 253 0.0045
ARG 254 0.0039
THR 255 0.0042
TYR 256 0.0036
GLU 257 0.0028
GLY 258 0.0022
HIE 259 0.0029
VAL 260 0.0034
ASN 261 0.0028
ASN 262 0.0024
ARG 263 0.0025
ASN 264 0.0012
PHE 265 0.0016
VAL 266 0.0022
GLY 267 0.0028
LEU 268 0.0035
SER 269 0.0029
VAL 270 0.0020
TRP 271 0.0021
ARG 272 0.0020
ASN 273 0.0020
GLY 274 0.0012
ALA 275 0.0014
LEU 276 0.0017
PHE 277 0.0025
GLY 278 0.0025
CYS 279 0.0027
GLY 280 0.0028
SER 281 0.0024
GLU 282 0.0017
ASN 283 0.0019
ASN 284 0.0023
ARG 285 0.0026
VAL 286 0.0023
PHE 287 0.0021
VAL 288 0.0019
TYR 289 0.0020
ASP 290 0.0014
ARG 291 0.0019
ARG 292 0.0020
TRP 293 0.0034
GLY 294 0.0040
LYS 295 0.0033
PRO 296 0.0023
VAL 297 0.0018
TRP 298 0.0018
VAL 299 0.0019
ASP 300 0.0019
GLY 301 0.0040
PHE 302 0.0047
GLU 303 0.0055
PRO 304 0.0057
VAL 305 0.0116
GLY 306 0.0138
MET 307 0.0106
ASN 308 0.0105
SER 309 0.0115
GLY 310 0.0078
SER 311 0.0071
ASP 312 0.0099
LYS 313 0.0038
ARG 314 0.0025
PHE 315 0.0010
VAL 316 0.0017
SER 317 0.0012
SER 318 0.0013
VAL 319 0.0016
CYS 320 0.0018
TRP 321 0.0022
ARG 322 0.0026
GLN 323 0.0026
SER 324 0.0031
GLY 325 0.0034
VAL 326 0.0027
ASP 327 0.0021
GLN 328 0.0027
CYS 329 0.0020
THR 330 0.0019
LEU 331 0.0017
VAL 332 0.0018
ALA 333 0.0019
GLY 334 0.0016
GLY 335 0.0013
SER 336 0.0015
ASP 337 0.0019
GLY 338 0.0020
VAL 339 0.0020
LEU 340 0.0020
GLN 341 0.0021
VAL 342 0.0023
TYR 343 0.0023
VAL 344 0.0025
GLY 345 0.0023
LYS 346 0.0020
ARG 347 0.0023
LEU 348 0.0030
MET 1 0.0243
ALA 2 0.0172
GLU 3 0.0170
ASP 4 0.0180
MET 5 0.0224
ALA 6 0.0179
ALA 7 0.0177
ASP 8 0.0118
GLU 9 0.0034
VAL 10 0.0040
THR 11 0.0071
ALA 12 0.0142
PRO 13 0.0014
PRO 14 0.0044
ARG 15 0.0017
LYS 16 0.0087
VAL 17 0.0108
LEU 18 0.0140
ILE 19 0.0137
ILE 20 0.0133
SER 21 0.0086
ALA 22 0.0087
GLY 23 0.0081
ALA 24 0.0085
SER 25 0.0080
HIE 26 0.0072
SER 27 0.0074
VAL 28 0.0067
ALA 29 0.0101
LEU 30 0.0118
LEU 31 0.0111
SER 32 0.0142
GLY 33 0.0242
ASP 34 0.0212
ILE 35 0.0147
VAL 36 0.0094
CYS 37 0.0051
SER 38 0.0051
TRP 39 0.0056
GLY 40 0.0067
ARG 41 0.0059
GLY 42 0.0058
GLU 43 0.0059
ASP 44 0.0065
GLY 45 0.0050
GLN 46 0.0051
LEU 47 0.0038
GLY 48 0.0021
HIE 49 0.0036
GLY 50 0.0038
ASP 51 0.0033
ALA 52 0.0036
GLH 53 0.0044
ASP 54 0.0046
ARG 55 0.0045
PRO 56 0.0054
SER 57 0.0079
PRO 58 0.0056
THR 59 0.0028
GLN 60 0.0056
LEU 61 0.0055
SER 62 0.0085
ALA 63 0.0086
LEU 64 0.0099
ASP 65 0.0180
GLY 66 0.0222
HIE 67 0.0174
GLN 68 0.0218
ILE 69 0.0147
VAL 70 0.0185
SER 71 0.0159
VAL 72 0.0114
THR 73 0.0079
CYS 74 0.0085
GLY 75 0.0110
ALA 76 0.0121
ASP 77 0.0108
HIE 78 0.0089
THR 79 0.0066
VAL 80 0.0060
ALA 81 0.0062
TYR 82 0.0089
SER 83 0.0094
GLN 84 0.0136
SER 85 0.0163
GLY 86 0.0076
MET 87 0.0128
GLU 88 0.0096
VAL 89 0.0056
TYR 90 0.0040
SER 91 0.0068
TRP 92 0.0070
GLY 93 0.0099
TRP 94 0.0140
GLY 95 0.0154
ASP 96 0.0190
PHE 97 0.0130
GLY 98 0.0116
ARG 99 0.0118
LEU 100 0.0111
GLY 101 0.0096
HIE 102 0.0100
GLY 103 0.0118
ASN 104 0.0157
SER 105 0.0188
SER 106 0.0171
ASP 107 0.0145
LEU 108 0.0114
PHE 109 0.0040
THR 110 0.0044
PRO 111 0.0049
LEU 112 0.0083
PRO 113 0.0068
ILE 114 0.0090
LYS 115 0.0105
ALA 116 0.0128
LEU 117 0.0116
HIE 118 0.0116
GLY 119 0.0165
ILE 120 0.0182
ARG 121 0.0227
ILE 122 0.0158
LYS 123 0.0145
GLN 124 0.0095
ILE 125 0.0045
ALA 126 0.0055
CYS 127 0.0061
GLY 128 0.0080
ASP 129 0.0116
SER 130 0.0090
HIE 131 0.0082
CYS 132 0.0090
LEU 133 0.0042
ALA 134 0.0041
VAL 135 0.0048
THR 136 0.0098
MET 137 0.0166
GLU 138 0.0157
GLY 139 0.0077
GLU 140 0.0101
VAL 141 0.0029
GLN 142 0.0023
SER 143 0.0038
TRP 144 0.0036
GLY 145 0.0092
ARG 146 0.0098
ASN 147 0.0106
GLN 148 0.0129
ASN 149 0.0132
GLY 150 0.0128
GLN 151 0.0130
LEU 152 0.0108
GLY 153 0.0140
LEU 154 0.0116
GLY 155 0.0154
ASP 156 0.0133
THR 157 0.0140
GLU 158 0.0083
ASP 159 0.0039
SER 160 0.0019
LEU 161 0.0074
VAL 162 0.0060
PRO 163 0.0041
GLN 164 0.0023
LYS 165 0.0062
ILE 166 0.0078
GLN 167 0.0129
ALA 168 0.0177
PHE 169 0.0142
GLU 170 0.0175
GLY 171 0.0157
ILE 172 0.0135
ARG 173 0.0083
ILE 174 0.0072
LYS 175 0.0069
MET 176 0.0062
VAL 177 0.0076
ALA 178 0.0086
ALA 179 0.0094
GLY 180 0.0104
ALA 181 0.0104
GLU 182 0.0103
HIE 183 0.0105
THR 184 0.0113
TRP 185 0.0089
ALA 186 0.0094
VAL 187 0.0098
THR 188 0.0104
GLU 189 0.0089
ASP 190 0.0112
GLY 191 0.0111
ASP 192 0.0117
LEU 193 0.0122
TYR 194 0.0124
GLY 195 0.0120
TRP 196 0.0129
GLY 197 0.0153
TRP 198 0.0118
GLY 199 0.0093
ARG 200 0.0082
TYR 201 0.0037
GLY 202 0.0026
ASN 203 0.0046
LEU 204 0.0071
GLY 205 0.0078
LEU 206 0.0057
GLY 207 0.0051
ASP 208 0.0063
ARG 209 0.0070
THR 210 0.0117
ASP 211 0.0139
ARG 212 0.0181
LEU 213 0.0163
VAL 214 0.0164
PRO 215 0.0164
GLU 216 0.0164
ARG 217 0.0142
VAL 218 0.0124
THR 219 0.0127
SER 220 0.0131
THR 221 0.0123
GLY 222 0.0119
GLY 223 0.0116
GLU 224 0.0112
LYS 225 0.0082
MET 226 0.0067
SER 227 0.0048
MET 228 0.0049
VAL 229 0.0042
ALA 230 0.0048
CYS 231 0.0043
GLY 232 0.0044
TRP 233 0.0034
ARG 234 0.0010
HIE 235 0.0031
THR 236 0.0049
ILE 237 0.0064
SER 238 0.0067
VAL 239 0.0068
SER 240 0.0072
TYR 241 0.0064
SER 242 0.0084
GLY 243 0.0095
ALA 244 0.0105
LEU 245 0.0094
TYR 246 0.0091
THR 247 0.0085
TYR 248 0.0083
GLY 249 0.0063
TRP 250 0.0065
SER 251 0.0086
LYS 252 0.0075
TYR 253 0.0046
GLY 254 0.0073
GLN 255 0.0074
LEU 256 0.0091
GLY 257 0.0120
HIE 258 0.0144
GLY 259 0.0143
ASP 260 0.0159
LEU 261 0.0185
GLU 262 0.0184
ASP 263 0.0130
HIE 264 0.0116
LEU 265 0.0094
ILE 266 0.0098
PRO 267 0.0110
HIE 268 0.0133
LYS 269 0.0149
LEU 270 0.0126
GLU 271 0.0116
ALA 272 0.0109
LEU 273 0.0142
SER 274 0.0167
ASN 275 0.0221
SER 276 0.0249
PHE 277 0.0172
ILE 278 0.0133
SER 279 0.0143
GLN 280 0.0115
ILE 281 0.0049
SER 282 0.0037
GLY 283 0.0029
GLY 284 0.0040
TRP 285 0.0021
ARG 286 0.0023
HIE 287 0.0032
THR 288 0.0041
MET 289 0.0051
ALA 290 0.0093
LEU 291 0.0130
THR 292 0.0177
SER 293 0.0285
ASP 294 0.0283
GLY 295 0.0208
LYS 296 0.0191
LEU 297 0.0124
TYR 298 0.0111
GLY 299 0.0080
TRP 300 0.0082
GLY 301 0.0049
TRP 302 0.0037
ASN 303 0.0041
LYS 304 0.0043
PHE 305 0.0035
GLY 306 0.0037
GLN 307 0.0033
VAL 308 0.0033
GLY 309 0.0057
VAL 310 0.0065
GLY 311 0.0075
ASN 312 0.0063
ASN 313 0.0059
LEU 314 0.0039
ASP 315 0.0025
GLN 316 0.0033
CYS 317 0.0070
SER 318 0.0091
PRO 319 0.0116
VAL 320 0.0126
GLN 321 0.0182
VAL 322 0.0113
ARG 323 0.0129
PHE 324 0.0090
PRO 325 0.0122
ASP 326 0.0150
ASP 327 0.0136
GLN 328 0.0048
LYS 329 0.0061
VAL 330 0.0038
VAL 331 0.0092
GLN 332 0.0093
VAL 333 0.0047
SER 334 0.0057
CYS 335 0.0045
GLY 336 0.0061
TRP 337 0.0032
ARG 338 0.0028
HIE 339 0.0029
THR 340 0.0029
LEU 341 0.0075
ALA 342 0.0078
VAL 343 0.0100
THR 344 0.0093
GLU 345 0.0133
ARG 346 0.0137
ASN 347 0.0160
ASN 348 0.0166
VAL 349 0.0126
PHE 350 0.0092
ALA 351 0.0072
TRP 352 0.0040
GLY 353 0.0030
ARG 354 0.0023
GLY 355 0.0024
THR 356 0.0020
ASN 357 0.0042
GLY 358 0.0053
GLN 359 0.0053
LEU 360 0.0060
GLY 361 0.0089
ILE 362 0.0095
GLY 363 0.0088
GLU 364 0.0073
SER 365 0.0044
VAL 366 0.0031
ASP 367 0.0035
ARG 368 0.0034
ASN 369 0.0026
PHE 370 0.0026
PRO 371 0.0032
LYS 372 0.0058
ILE 373 0.0173
ILE 374 0.0141
GLU 375 0.0137
ALA 376 0.0105
LEU 377 0.0106
SER 378 0.0148
VAL 379 0.0143
ASP 380 0.0186
GLY 381 0.0269
ALA 382 0.0318
SER 383 0.0286
GLY 384 0.0310
GLN 385 0.0255
HIE 386 0.0195
ILE 387 0.0073
GLU 388 0.0069
SER 389 0.0082
SER 390 0.0088
ASN 391 0.0135
ILE 392 0.0207
ASP 393 0.0136
PRO 394 0.0146
SER 395 0.0118
SER 396 0.0102
GLY 397 0.0095
LYS 398 0.0067
SER 399 0.0078
TRP 400 0.0068
VAL 401 0.0053
SER 402 0.0055
PRO 403 0.0054
ALA 404 0.0058
GLU 405 0.0053
ARG 406 0.0040
TYR 407 0.0018
ALA 408 0.0019
VAL 409 0.0010
VAL 410 0.0013
PRO 411 0.0019
ASP 412 0.0027
GLU 413 0.0084
THR 414 0.0101
GLY 415 0.0100
LEU 416 0.0139
THR 417 0.0087
ASP 418 0.0098
GLY 419 0.0097
SER 420 0.0082
SER 421 0.0075
LYS 422 0.0070
GLY 423 0.0089
ASN 424 0.0098
GLY 425 0.0178
GLY 426 0.0148
ASP 427 0.0112
ILE 428 0.0118
SER 429 0.0175
VAL 430 0.0156
PRO 431 0.0159
GLN 432 0.0149
THR 433 0.0175
ASP 434 0.0158
VAL 435 0.0194
LYS 436 0.0150
ARG 437 0.0145
VAL 438 0.0127
ARG 439 0.0098
ILE 440 0.0048

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 2610211515062892922

--- normal mode 58 ---

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 2610211515062892922