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 86 ---

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 = 0.0261
ALA 1 0.0103
ARG 2 0.0131
TYR 3 0.0119
GLU 4 0.0145
TRP 5 0.0044
ASP 6 0.0054
LEU 7 0.0042
SER 8 0.0034
LEU 9 0.0027
SER 10 0.0014
THR 11 0.0039
VAL 12 0.0073
VAL 13 0.0079
SER 14 0.0092
SER 15 0.0090
SER 16 0.0120
SER 17 0.0112
SER 18 0.0075
SER 19 0.0084
ALA 20 0.0056
SER 21 0.0023
ASP 22 0.0026
VAL 23 0.0028
ILE 24 0.0035
GLY 25 0.0028
ALA 26 0.0021
ILE 27 0.0022
GLU 28 0.0032
PHE 29 0.0068
ASP 30 0.0073
PRO 31 0.0094
THR 32 0.0110
ASP 33 0.0117
ASN 34 0.0100
ILE 35 0.0066
VAL 36 0.0050
ALA 37 0.0015
THR 38 0.0013
ALA 39 0.0018
GLY 40 0.0024
ILE 41 0.0030
SER 42 0.0016
ARG 43 0.0018
LYS 44 0.0033
ILE 45 0.0022
ARG 46 0.0016
PHE 47 0.0021
TYR 48 0.0035
GLY 49 0.0084
LEU 50 0.0086
PRO 51 0.0084
SER 52 0.0092
LEU 53 0.0059
LEU 54 0.0052
ARG 55 0.0047
ASN 56 0.0036
ASN 57 0.0046
ALA 58 0.0053
VAL 59 0.0053
SER 60 0.0063
GLY 61 0.0116
THR 62 0.0122
GLY 63 0.0117
VAL 64 0.0125
SER 65 0.0114
PHE 66 0.0123
VAL 67 0.0122
ASP 68 0.0128
GLN 69 0.0105
ALA 70 0.0131
THR 71 0.0154
ALA 72 0.0111
CYS 73 0.0054
GLU 74 0.0060
TYR 75 0.0045
TYR 76 0.0033
ILE 77 0.0027
CYS 78 0.0029
THR 79 0.0027
PRO 80 0.0029
ALA 81 0.0018
LYS 82 0.0025
LEU 83 0.0031
SER 84 0.0035
SER 85 0.0036
LEU 86 0.0033
ARG 87 0.0031
TRP 88 0.0031
ARG 89 0.0025
PRO 90 0.0011
GLY 91 0.0036
SER 92 0.0029
GLY 93 0.0015
GLY 94 0.0025
ARG 95 0.0008
VAL 96 0.0039
ILE 97 0.0034
GLY 98 0.0034
SER 99 0.0037
GLY 100 0.0037
ASP 101 0.0028
TYR 102 0.0025
ASP 103 0.0018
GLY 104 0.0016
VAL 105 0.0033
VAL 106 0.0034
MET 107 0.0046
GLU 108 0.0052
TYR 109 0.0046
ASP 110 0.0023
LEU 111 0.0024
GLU 112 0.0035
LYS 113 0.0005
ARG 114 0.0052
THR 115 0.0073
PRO 116 0.0100
VAL 117 0.0090
PHE 118 0.0067
GLU 119 0.0053
ARG 120 0.0034
ASP 121 0.0031
GLU 122 0.0036
HIE 123 0.0025
GLY 124 0.0028
GLY 125 0.0039
ARG 126 0.0034
ARG 127 0.0029
VAL 128 0.0022
TRP 129 0.0019
SER 130 0.0006
VAL 131 0.0013
ASP 132 0.0020
TYR 133 0.0019
THR 134 0.0068
ARG 135 0.0110
HIE 136 0.0149
GLY 137 0.0119
GLY 138 0.0115
ALA 139 0.0096
SER 140 0.0102
THR 141 0.0058
VAL 142 0.0037
GLY 143 0.0017
ALA 144 0.0012
SER 145 0.0018
GLY 146 0.0012
SER 147 0.0027
ASP 148 0.0043
ASP 149 0.0055
GLY 150 0.0033
THR 151 0.0030
MET 152 0.0028
GLN 153 0.0013
VAL 154 0.0007
TRP 155 0.0007
ASP 156 0.0011
PRO 157 0.0053
ARG 158 0.0065
CYS 159 0.0090
PRO 160 0.0127
PRO 161 0.0103
GLU 162 0.0074
GLU 163 0.0023
SER 164 0.0030
VAL 165 0.0006
GLY 166 0.0022
VAL 167 0.0038
VAL 168 0.0054
ARG 169 0.0048
PRO 170 0.0052
ALA 171 0.0062
GLY 172 0.0059
ILE 173 0.0086
CYS 174 0.0059
ARG 175 0.0052
SER 176 0.0094
ALA 177 0.0067
VAL 178 0.0039
CYS 179 0.0045
CYS 180 0.0021
VAL 181 0.0025
GLU 182 0.0036
PHE 183 0.0044
ASP 184 0.0065
PRO 185 0.0137
SER 186 0.0164
GLY 187 0.0126
GLY 188 0.0134
PRO 189 0.0045
ALA 190 0.0041
VAL 191 0.0037
ALA 192 0.0044
VAL 193 0.0023
GLY 194 0.0027
CYS 195 0.0062
ALA 196 0.0107
ASP 197 0.0145
ARG 198 0.0186
LYS 199 0.0135
GLY 200 0.0090
TYR 201 0.0029
VAL 202 0.0044
TYR 203 0.0053
ASP 204 0.0072
ILE 205 0.0053
ARG 206 0.0167
LYS 207 0.0170
LEU 208 0.0108
VAL 209 0.0164
ASP 210 0.0113
PRO 211 0.0064
ALA 212 0.0076
LEU 213 0.0175
THR 214 0.0159
LEU 215 0.0134
GLN 216 0.0188
GLY 217 0.0232
HIE 218 0.0204
THR 219 0.0225
LYS 220 0.0184
THR 221 0.0111
VAL 222 0.0079
SER 223 0.0058
TYR 224 0.0023
VAL 225 0.0015
ARG 226 0.0019
PHE 227 0.0021
LEU 228 0.0023
ASP 229 0.0022
GLY 230 0.0034
GLY 231 0.0020
THR 232 0.0016
VAL 233 0.0020
VAL 234 0.0017
THR 235 0.0017
ALA 236 0.0016
GLY 237 0.0035
THR 238 0.0060
ASP 239 0.0066
GLY 240 0.0033
CYS 241 0.0071
LEU 242 0.0054
LYS 243 0.0056
LEU 244 0.0047
TRP 245 0.0027
SER 246 0.0037
VAL 247 0.0062
GLU 248 0.0064
ASP 249 0.0050
GLY 250 0.0112
ARG 251 0.0091
VAL 252 0.0082
ILE 253 0.0145
ARG 254 0.0130
THR 255 0.0142
TYR 256 0.0117
GLU 257 0.0125
GLY 258 0.0131
HIE 259 0.0098
VAL 260 0.0096
ASN 261 0.0051
ASN 262 0.0053
ARG 263 0.0057
ASN 264 0.0056
PHE 265 0.0013
VAL 266 0.0029
GLY 267 0.0019
LEU 268 0.0019
SER 269 0.0051
VAL 270 0.0023
TRP 271 0.0048
ARG 272 0.0093
ASN 273 0.0072
GLY 274 0.0049
ALA 275 0.0033
LEU 276 0.0036
PHE 277 0.0020
GLY 278 0.0034
CYS 279 0.0046
GLY 280 0.0063
SER 281 0.0087
GLU 282 0.0079
ASN 283 0.0086
ASN 284 0.0084
ARG 285 0.0092
VAL 286 0.0073
PHE 287 0.0065
VAL 288 0.0053
TYR 289 0.0042
ASP 290 0.0045
ARG 291 0.0069
ARG 292 0.0072
TRP 293 0.0087
GLY 294 0.0113
LYS 295 0.0104
PRO 296 0.0090
VAL 297 0.0055
TRP 298 0.0057
VAL 299 0.0062
ASP 300 0.0074
GLY 301 0.0096
PHE 302 0.0094
GLU 303 0.0084
PRO 304 0.0086
VAL 305 0.0192
GLY 306 0.0143
MET 307 0.0105
ASN 308 0.0057
SER 309 0.0034
GLY 310 0.0028
SER 311 0.0040
ASP 312 0.0037
LYS 313 0.0064
ARG 314 0.0061
PHE 315 0.0063
VAL 316 0.0066
SER 317 0.0042
SER 318 0.0027
VAL 319 0.0030
CYS 320 0.0039
TRP 321 0.0077
ARG 322 0.0101
GLN 323 0.0112
SER 324 0.0134
GLY 325 0.0161
VAL 326 0.0102
ASP 327 0.0051
GLN 328 0.0110
CYS 329 0.0067
THR 330 0.0058
LEU 331 0.0042
VAL 332 0.0040
ALA 333 0.0035
GLY 334 0.0034
GLY 335 0.0040
SER 336 0.0047
ASP 337 0.0052
GLY 338 0.0051
VAL 339 0.0042
LEU 340 0.0032
GLN 341 0.0025
VAL 342 0.0011
TYR 343 0.0019
VAL 344 0.0047
GLY 345 0.0133
LYS 346 0.0108
ARG 347 0.0079
LEU 348 0.0117
MET 1 0.0132
ALA 2 0.0165
GLU 3 0.0129
ASP 4 0.0122
MET 5 0.0103
ALA 6 0.0118
ALA 7 0.0129
ASP 8 0.0129
GLU 9 0.0158
VAL 10 0.0083
THR 11 0.0136
ALA 12 0.0113
PRO 13 0.0088
PRO 14 0.0088
ARG 15 0.0051
LYS 16 0.0068
VAL 17 0.0101
LEU 18 0.0143
ILE 19 0.0164
ILE 20 0.0162
SER 21 0.0084
ALA 22 0.0088
GLY 23 0.0091
ALA 24 0.0097
SER 25 0.0099
HIE 26 0.0082
SER 27 0.0073
VAL 28 0.0059
ALA 29 0.0107
LEU 30 0.0109
LEU 31 0.0093
SER 32 0.0100
GLY 33 0.0109
ASP 34 0.0092
ILE 35 0.0069
VAL 36 0.0063
CYS 37 0.0047
SER 38 0.0057
TRP 39 0.0069
GLY 40 0.0090
ARG 41 0.0087
GLY 42 0.0069
GLU 43 0.0077
ASP 44 0.0061
GLY 45 0.0035
GLN 46 0.0022
LEU 47 0.0033
GLY 48 0.0042
HIE 49 0.0069
GLY 50 0.0068
ASP 51 0.0072
ALA 52 0.0066
GLH 53 0.0065
ASP 54 0.0072
ARG 55 0.0061
PRO 56 0.0095
SER 57 0.0071
PRO 58 0.0066
THR 59 0.0045
GLN 60 0.0053
LEU 61 0.0057
SER 62 0.0053
ALA 63 0.0044
LEU 64 0.0046
ASP 65 0.0044
GLY 66 0.0054
HIE 67 0.0037
GLN 68 0.0037
ILE 69 0.0038
VAL 70 0.0049
SER 71 0.0059
VAL 72 0.0067
THR 73 0.0053
CYS 74 0.0048
GLY 75 0.0043
ALA 76 0.0043
ASP 77 0.0044
HIE 78 0.0033
THR 79 0.0049
VAL 80 0.0051
ALA 81 0.0079
TYR 82 0.0061
SER 83 0.0054
GLN 84 0.0051
SER 85 0.0047
GLY 86 0.0068
MET 87 0.0069
GLU 88 0.0101
VAL 89 0.0089
TYR 90 0.0086
SER 91 0.0080
TRP 92 0.0078
GLY 93 0.0038
TRP 94 0.0048
GLY 95 0.0079
ASP 96 0.0142
PHE 97 0.0117
GLY 98 0.0079
ARG 99 0.0055
LEU 100 0.0027
GLY 101 0.0053
HIE 102 0.0084
GLY 103 0.0121
ASN 104 0.0151
SER 105 0.0159
SER 106 0.0119
ASP 107 0.0056
LEU 108 0.0053
PHE 109 0.0081
THR 110 0.0105
PRO 111 0.0120
LEU 112 0.0117
PRO 113 0.0159
ILE 114 0.0113
LYS 115 0.0139
ALA 116 0.0110
LEU 117 0.0104
HIE 118 0.0125
GLY 119 0.0103
ILE 120 0.0080
ARG 121 0.0081
ILE 122 0.0068
LYS 123 0.0064
GLN 124 0.0056
ILE 125 0.0059
ALA 126 0.0062
CYS 127 0.0048
GLY 128 0.0057
ASP 129 0.0066
SER 130 0.0054
HIE 131 0.0046
CYS 132 0.0043
LEU 133 0.0058
ALA 134 0.0058
VAL 135 0.0061
THR 136 0.0062
MET 137 0.0068
GLU 138 0.0076
GLY 139 0.0060
GLU 140 0.0070
VAL 141 0.0054
GLN 142 0.0047
SER 143 0.0045
TRP 144 0.0041
GLY 145 0.0066
ARG 146 0.0060
ASN 147 0.0047
GLN 148 0.0057
ASN 149 0.0048
GLY 150 0.0045
GLN 151 0.0029
LEU 152 0.0029
GLY 153 0.0022
LEU 154 0.0032
GLY 155 0.0042
ASP 156 0.0054
THR 157 0.0049
GLU 158 0.0025
ASP 159 0.0043
SER 160 0.0039
LEU 161 0.0065
VAL 162 0.0029
PRO 163 0.0034
GLN 164 0.0041
LYS 165 0.0080
ILE 166 0.0057
GLN 167 0.0062
ALA 168 0.0091
PHE 169 0.0114
GLU 170 0.0158
GLY 171 0.0158
ILE 172 0.0109
ARG 173 0.0072
ILE 174 0.0048
LYS 175 0.0020
MET 176 0.0048
VAL 177 0.0061
ALA 178 0.0044
ALA 179 0.0028
GLY 180 0.0012
ALA 181 0.0036
GLU 182 0.0034
HIE 183 0.0016
THR 184 0.0020
TRP 185 0.0063
ALA 186 0.0055
VAL 187 0.0048
THR 188 0.0056
GLU 189 0.0069
ASP 190 0.0104
GLY 191 0.0076
ASP 192 0.0103
LEU 193 0.0064
TYR 194 0.0062
GLY 195 0.0066
TRP 196 0.0065
GLY 197 0.0018
TRP 198 0.0044
GLY 199 0.0034
ARG 200 0.0065
TYR 201 0.0055
GLY 202 0.0031
ASN 203 0.0036
LEU 204 0.0015
GLY 205 0.0073
LEU 206 0.0086
GLY 207 0.0077
ASP 208 0.0060
ARG 209 0.0023
THR 210 0.0026
ASP 211 0.0044
ARG 212 0.0026
LEU 213 0.0048
VAL 214 0.0039
PRO 215 0.0058
GLU 216 0.0063
ARG 217 0.0130
VAL 218 0.0116
THR 219 0.0107
SER 220 0.0089
THR 221 0.0075
GLY 222 0.0065
GLY 223 0.0059
GLU 224 0.0092
LYS 225 0.0090
MET 226 0.0053
SER 227 0.0027
MET 228 0.0049
VAL 229 0.0049
ALA 230 0.0031
CYS 231 0.0013
GLY 232 0.0014
TRP 233 0.0062
ARG 234 0.0055
HIE 235 0.0029
THR 236 0.0016
ILE 237 0.0024
SER 238 0.0025
VAL 239 0.0021
SER 240 0.0029
TYR 241 0.0047
SER 242 0.0064
GLY 243 0.0056
ALA 244 0.0048
LEU 245 0.0030
TYR 246 0.0027
THR 247 0.0043
TYR 248 0.0049
GLY 249 0.0056
TRP 250 0.0032
SER 251 0.0018
LYS 252 0.0046
TYR 253 0.0085
GLY 254 0.0051
GLN 255 0.0050
LEU 256 0.0024
GLY 257 0.0055
HIE 258 0.0060
GLY 259 0.0091
ASP 260 0.0114
LEU 261 0.0162
GLU 262 0.0161
ASP 263 0.0126
HIE 264 0.0134
LEU 265 0.0100
ILE 266 0.0079
PRO 267 0.0062
HIE 268 0.0052
LYS 269 0.0064
LEU 270 0.0070
GLU 271 0.0091
ALA 272 0.0097
LEU 273 0.0080
SER 274 0.0087
ASN 275 0.0079
SER 276 0.0089
PHE 277 0.0067
ILE 278 0.0071
SER 279 0.0081
GLN 280 0.0086
ILE 281 0.0050
SER 282 0.0038
GLY 283 0.0015
GLY 284 0.0035
TRP 285 0.0083
ARG 286 0.0079
HIE 287 0.0051
THR 288 0.0020
MET 289 0.0040
ALA 290 0.0057
LEU 291 0.0074
THR 292 0.0090
SER 293 0.0116
ASP 294 0.0106
GLY 295 0.0081
LYS 296 0.0081
LEU 297 0.0070
TYR 298 0.0048
GLY 299 0.0035
TRP 300 0.0043
GLY 301 0.0118
TRP 302 0.0122
ASN 303 0.0123
LYS 304 0.0133
PHE 305 0.0083
GLY 306 0.0078
GLN 307 0.0060
VAL 308 0.0066
GLY 309 0.0058
VAL 310 0.0115
GLY 311 0.0151
ASN 312 0.0163
ASN 313 0.0132
LEU 314 0.0152
ASP 315 0.0148
GLN 316 0.0137
CYS 317 0.0064
SER 318 0.0037
PRO 319 0.0044
VAL 320 0.0038
GLN 321 0.0059
VAL 322 0.0066
ARG 323 0.0067
PHE 324 0.0067
PRO 325 0.0140
ASP 326 0.0189
ASP 327 0.0160
GLN 328 0.0104
LYS 329 0.0032
VAL 330 0.0038
VAL 331 0.0089
GLN 332 0.0128
VAL 333 0.0097
SER 334 0.0076
CYS 335 0.0056
GLY 336 0.0048
TRP 337 0.0038
ARG 338 0.0046
HIE 339 0.0055
THR 340 0.0063
LEU 341 0.0112
ALA 342 0.0093
VAL 343 0.0078
THR 344 0.0059
GLU 345 0.0095
ARG 346 0.0094
ASN 347 0.0097
ASN 348 0.0046
VAL 349 0.0081
PHE 350 0.0073
ALA 351 0.0082
TRP 352 0.0077
GLY 353 0.0030
ARG 354 0.0033
GLY 355 0.0058
THR 356 0.0068
ASN 357 0.0118
GLY 358 0.0107
GLN 359 0.0097
LEU 360 0.0077
GLY 361 0.0139
ILE 362 0.0133
GLY 363 0.0167
GLU 364 0.0177
SER 365 0.0131
VAL 366 0.0057
ASP 367 0.0021
ARG 368 0.0033
ASN 369 0.0075
PHE 370 0.0081
PRO 371 0.0079
LYS 372 0.0127
ILE 373 0.0092
ILE 374 0.0097
GLU 375 0.0080
ALA 376 0.0086
LEU 377 0.0061
SER 378 0.0039
VAL 379 0.0052
ASP 380 0.0069
GLY 381 0.0083
ALA 382 0.0065
SER 383 0.0103
GLY 384 0.0146
GLN 385 0.0125
HIE 386 0.0105
ILE 387 0.0078
GLU 388 0.0071
SER 389 0.0074
SER 390 0.0114
ASN 391 0.0110
ILE 392 0.0160
ASP 393 0.0237
PRO 394 0.0182
SER 395 0.0121
SER 396 0.0165
GLY 397 0.0100
LYS 398 0.0095
SER 399 0.0104
TRP 400 0.0081
VAL 401 0.0076
SER 402 0.0061
PRO 403 0.0074
ALA 404 0.0058
GLU 405 0.0069
ARG 406 0.0075
TYR 407 0.0074
ALA 408 0.0062
VAL 409 0.0076
VAL 410 0.0077
PRO 411 0.0088
ASP 412 0.0090
GLU 413 0.0061
THR 414 0.0093
GLY 415 0.0112
LEU 416 0.0169
THR 417 0.0132
ASP 418 0.0116
GLY 419 0.0102
SER 420 0.0102
SER 421 0.0131
LYS 422 0.0130
GLY 423 0.0104
ASN 424 0.0085
GLY 425 0.0165
GLY 426 0.0212
ASP 427 0.0182
ILE 428 0.0078
SER 429 0.0070
VAL 430 0.0100
PRO 431 0.0074
GLN 432 0.0133
THR 433 0.0228
ASP 434 0.0186
VAL 435 0.0230
LYS 436 0.0181
ARG 437 0.0261
VAL 438 0.0161
ARG 439 0.0096
ILE 440 0.0225

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 86 ---

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