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 89 ---

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 = 0.0454
ALA 1 0.0117
ARG 2 0.0107
TYR 3 0.0090
GLU 4 0.0068
TRP 5 0.0088
ASP 6 0.0095
LEU 7 0.0094
SER 8 0.0098
LEU 9 0.0045
SER 10 0.0053
THR 11 0.0053
VAL 12 0.0046
VAL 13 0.0038
SER 14 0.0019
SER 15 0.0029
SER 16 0.0043
SER 17 0.0158
SER 18 0.0171
SER 19 0.0267
ALA 20 0.0236
SER 21 0.0044
ASP 22 0.0026
VAL 23 0.0035
ILE 24 0.0040
GLY 25 0.0038
ALA 26 0.0023
ILE 27 0.0015
GLU 28 0.0016
PHE 29 0.0069
ASP 30 0.0132
PRO 31 0.0229
THR 32 0.0278
ASP 33 0.0146
ASN 34 0.0149
ILE 35 0.0102
VAL 36 0.0038
ALA 37 0.0018
THR 38 0.0018
ALA 39 0.0027
GLY 40 0.0041
ILE 41 0.0037
SER 42 0.0035
ARG 43 0.0054
LYS 44 0.0048
ILE 45 0.0021
ARG 46 0.0011
PHE 47 0.0017
TYR 48 0.0029
GLY 49 0.0070
LEU 50 0.0055
PRO 51 0.0070
SER 52 0.0080
LEU 53 0.0042
LEU 54 0.0048
ARG 55 0.0043
ASN 56 0.0042
ASN 57 0.0119
ALA 58 0.0065
VAL 59 0.0218
SER 60 0.0285
GLY 61 0.0168
THR 62 0.0073
GLY 63 0.0173
VAL 64 0.0072
SER 65 0.0039
PHE 66 0.0031
VAL 67 0.0037
ASP 68 0.0028
GLN 69 0.0015
ALA 70 0.0031
THR 71 0.0039
ALA 72 0.0029
CYS 73 0.0041
GLU 74 0.0062
TYR 75 0.0034
TYR 76 0.0032
ILE 77 0.0041
CYS 78 0.0053
THR 79 0.0071
PRO 80 0.0089
ALA 81 0.0056
LYS 82 0.0060
LEU 83 0.0056
SER 84 0.0056
SER 85 0.0045
LEU 86 0.0033
ARG 87 0.0038
TRP 88 0.0038
ARG 89 0.0071
PRO 90 0.0077
GLY 91 0.0068
SER 92 0.0062
GLY 93 0.0118
GLY 94 0.0133
ARG 95 0.0107
VAL 96 0.0048
ILE 97 0.0029
GLY 98 0.0034
SER 99 0.0036
GLY 100 0.0043
ASP 101 0.0048
TYR 102 0.0041
ASP 103 0.0027
GLY 104 0.0026
VAL 105 0.0026
VAL 106 0.0025
MET 107 0.0030
GLU 108 0.0030
TYR 109 0.0036
ASP 110 0.0032
LEU 111 0.0084
GLU 112 0.0097
LYS 113 0.0058
ARG 114 0.0094
THR 115 0.0098
PRO 116 0.0091
VAL 117 0.0042
PHE 118 0.0035
GLU 119 0.0033
ARG 120 0.0026
ASP 121 0.0016
GLU 122 0.0027
HIE 123 0.0040
GLY 124 0.0050
GLY 125 0.0040
ARG 126 0.0048
ARG 127 0.0051
VAL 128 0.0052
TRP 129 0.0036
SER 130 0.0025
VAL 131 0.0009
ASP 132 0.0005
TYR 133 0.0037
THR 134 0.0033
ARG 135 0.0039
HIE 136 0.0055
GLY 137 0.0072
GLY 138 0.0076
ALA 139 0.0076
SER 140 0.0077
THR 141 0.0039
VAL 142 0.0025
GLY 143 0.0017
ALA 144 0.0017
SER 145 0.0034
GLY 146 0.0054
SER 147 0.0065
ASP 148 0.0085
ASP 149 0.0116
GLY 150 0.0103
THR 151 0.0082
MET 152 0.0069
GLN 153 0.0025
VAL 154 0.0019
TRP 155 0.0013
ASP 156 0.0017
PRO 157 0.0017
ARG 158 0.0062
CYS 159 0.0084
PRO 160 0.0082
PRO 161 0.0081
GLU 162 0.0087
GLU 163 0.0072
SER 164 0.0049
VAL 165 0.0019
GLY 166 0.0012
VAL 167 0.0030
VAL 168 0.0045
ARG 169 0.0079
PRO 170 0.0082
ALA 171 0.0102
GLY 172 0.0104
ILE 173 0.0200
CYS 174 0.0154
ARG 175 0.0119
SER 176 0.0123
ALA 177 0.0072
VAL 178 0.0070
CYS 179 0.0071
CYS 180 0.0070
VAL 181 0.0018
GLU 182 0.0012
PHE 183 0.0007
ASP 184 0.0011
PRO 185 0.0050
SER 186 0.0053
GLY 187 0.0041
GLY 188 0.0015
PRO 189 0.0009
ALA 190 0.0008
VAL 191 0.0008
ALA 192 0.0009
VAL 193 0.0044
GLY 194 0.0066
CYS 195 0.0075
ALA 196 0.0094
ASP 197 0.0089
ARG 198 0.0117
LYS 199 0.0080
GLY 200 0.0063
TYR 201 0.0032
VAL 202 0.0023
TYR 203 0.0012
ASP 204 0.0010
ILE 205 0.0022
ARG 206 0.0033
LYS 207 0.0028
LEU 208 0.0014
VAL 209 0.0034
ASP 210 0.0015
PRO 211 0.0019
ALA 212 0.0037
LEU 213 0.0049
THR 214 0.0070
LEU 215 0.0085
GLN 216 0.0121
GLY 217 0.0113
HIE 218 0.0115
THR 219 0.0129
LYS 220 0.0123
THR 221 0.0088
VAL 222 0.0072
SER 223 0.0074
TYR 224 0.0059
VAL 225 0.0026
ARG 226 0.0030
PHE 227 0.0027
LEU 228 0.0027
ASP 229 0.0074
GLY 230 0.0083
GLY 231 0.0088
THR 232 0.0070
VAL 233 0.0044
VAL 234 0.0042
THR 235 0.0046
ALA 236 0.0052
GLY 237 0.0086
THR 238 0.0085
ASP 239 0.0087
GLY 240 0.0091
CYS 241 0.0070
LEU 242 0.0073
LYS 243 0.0078
LEU 244 0.0083
TRP 245 0.0058
SER 246 0.0046
VAL 247 0.0043
GLU 248 0.0046
ASP 249 0.0047
GLY 250 0.0069
ARG 251 0.0076
VAL 252 0.0096
ILE 253 0.0113
ARG 254 0.0106
THR 255 0.0103
TYR 256 0.0098
GLU 257 0.0055
GLY 258 0.0053
HIE 259 0.0050
VAL 260 0.0051
ASN 261 0.0050
ASN 262 0.0039
ARG 263 0.0023
ASN 264 0.0026
PHE 265 0.0009
VAL 266 0.0010
GLY 267 0.0017
LEU 268 0.0024
SER 269 0.0028
VAL 270 0.0035
TRP 271 0.0034
ARG 272 0.0054
ASN 273 0.0033
GLY 274 0.0040
ALA 275 0.0039
LEU 276 0.0043
PHE 277 0.0030
GLY 278 0.0029
CYS 279 0.0038
GLY 280 0.0041
SER 281 0.0009
GLU 282 0.0011
ASN 283 0.0010
ASN 284 0.0011
ARG 285 0.0046
VAL 286 0.0053
PHE 287 0.0044
VAL 288 0.0044
TYR 289 0.0072
ASP 290 0.0082
ARG 291 0.0096
ARG 292 0.0090
TRP 293 0.0121
GLY 294 0.0108
LYS 295 0.0085
PRO 296 0.0084
VAL 297 0.0053
TRP 298 0.0048
VAL 299 0.0061
ASP 300 0.0071
GLY 301 0.0054
PHE 302 0.0028
GLU 303 0.0051
PRO 304 0.0083
VAL 305 0.0149
GLY 306 0.0101
MET 307 0.0074
ASN 308 0.0098
SER 309 0.0090
GLY 310 0.0073
SER 311 0.0103
ASP 312 0.0146
LYS 313 0.0114
ARG 314 0.0068
PHE 315 0.0048
VAL 316 0.0039
SER 317 0.0022
SER 318 0.0028
VAL 319 0.0034
CYS 320 0.0042
TRP 321 0.0034
ARG 322 0.0036
GLN 323 0.0058
SER 324 0.0073
GLY 325 0.0079
VAL 326 0.0064
ASP 327 0.0050
GLN 328 0.0051
CYS 329 0.0051
THR 330 0.0054
LEU 331 0.0060
VAL 332 0.0058
ALA 333 0.0057
GLY 334 0.0042
GLY 335 0.0026
SER 336 0.0034
ASP 337 0.0047
GLY 338 0.0030
VAL 339 0.0024
LEU 340 0.0033
GLN 341 0.0053
VAL 342 0.0060
TYR 343 0.0073
VAL 344 0.0081
GLY 345 0.0136
LYS 346 0.0120
ARG 347 0.0097
LEU 348 0.0076
MET 1 0.0120
ALA 2 0.0096
GLU 3 0.0096
ASP 4 0.0102
MET 5 0.0098
ALA 6 0.0048
ALA 7 0.0143
ASP 8 0.0167
GLU 9 0.0044
VAL 10 0.0035
THR 11 0.0059
ALA 12 0.0120
PRO 13 0.0027
PRO 14 0.0022
ARG 15 0.0034
LYS 16 0.0026
VAL 17 0.0021
LEU 18 0.0019
ILE 19 0.0026
ILE 20 0.0034
SER 21 0.0039
ALA 22 0.0033
GLY 23 0.0040
ALA 24 0.0037
SER 25 0.0023
HIE 26 0.0024
SER 27 0.0020
VAL 28 0.0024
ALA 29 0.0028
LEU 30 0.0015
LEU 31 0.0007
SER 32 0.0016
GLY 33 0.0024
ASP 34 0.0018
ILE 35 0.0020
VAL 36 0.0022
CYS 37 0.0030
SER 38 0.0032
TRP 39 0.0023
GLY 40 0.0024
ARG 41 0.0018
GLY 42 0.0019
GLU 43 0.0019
ASP 44 0.0036
GLY 45 0.0041
GLN 46 0.0040
LEU 47 0.0039
GLY 48 0.0044
HIE 49 0.0055
GLY 50 0.0044
ASP 51 0.0032
ALA 52 0.0034
GLH 53 0.0050
ASP 54 0.0033
ARG 55 0.0036
PRO 56 0.0029
SER 57 0.0024
PRO 58 0.0025
THR 59 0.0042
GLN 60 0.0050
LEU 61 0.0039
SER 62 0.0048
ALA 63 0.0061
LEU 64 0.0060
ASP 65 0.0063
GLY 66 0.0070
HIE 67 0.0060
GLN 68 0.0052
ILE 69 0.0046
VAL 70 0.0037
SER 71 0.0033
VAL 72 0.0039
THR 73 0.0029
CYS 74 0.0023
GLY 75 0.0017
ALA 76 0.0016
ASP 77 0.0031
HIE 78 0.0025
THR 79 0.0029
VAL 80 0.0037
ALA 81 0.0061
TYR 82 0.0050
SER 83 0.0062
GLN 84 0.0068
SER 85 0.0105
GLY 86 0.0082
MET 87 0.0074
GLU 88 0.0051
VAL 89 0.0049
TYR 90 0.0044
SER 91 0.0042
TRP 92 0.0046
GLY 93 0.0049
TRP 94 0.0052
GLY 95 0.0067
ASP 96 0.0057
PHE 97 0.0046
GLY 98 0.0063
ARG 99 0.0046
LEU 100 0.0054
GLY 101 0.0084
HIE 102 0.0094
GLY 103 0.0105
ASN 104 0.0079
SER 105 0.0097
SER 106 0.0105
ASP 107 0.0088
LEU 108 0.0089
PHE 109 0.0063
THR 110 0.0062
PRO 111 0.0065
LEU 112 0.0074
PRO 113 0.0069
ILE 114 0.0071
LYS 115 0.0099
ALA 116 0.0120
LEU 117 0.0059
HIE 118 0.0074
GLY 119 0.0107
ILE 120 0.0067
ARG 121 0.0058
ILE 122 0.0034
LYS 123 0.0068
GLN 124 0.0085
ILE 125 0.0063
ALA 126 0.0056
CYS 127 0.0043
GLY 128 0.0040
ASP 129 0.0059
SER 130 0.0041
HIE 131 0.0043
CYS 132 0.0061
LEU 133 0.0064
ALA 134 0.0047
VAL 135 0.0027
THR 136 0.0017
MET 137 0.0080
GLU 138 0.0098
GLY 139 0.0066
GLU 140 0.0081
VAL 141 0.0055
GLN 142 0.0067
SER 143 0.0075
TRP 144 0.0088
GLY 145 0.0083
ARG 146 0.0090
ASN 147 0.0081
GLN 148 0.0117
ASN 149 0.0106
GLY 150 0.0072
GLN 151 0.0060
LEU 152 0.0051
GLY 153 0.0059
LEU 154 0.0058
GLY 155 0.0085
ASP 156 0.0093
THR 157 0.0115
GLU 158 0.0119
ASP 159 0.0097
SER 160 0.0077
LEU 161 0.0072
VAL 162 0.0082
PRO 163 0.0096
GLN 164 0.0099
LYS 165 0.0150
ILE 166 0.0093
GLN 167 0.0138
ALA 168 0.0120
PHE 169 0.0223
GLU 170 0.0393
GLY 171 0.0365
ILE 172 0.0203
ARG 173 0.0053
ILE 174 0.0027
LYS 175 0.0046
MET 176 0.0062
VAL 177 0.0050
ALA 178 0.0034
ALA 179 0.0016
GLY 180 0.0012
ALA 181 0.0079
GLU 182 0.0057
HIE 183 0.0027
THR 184 0.0030
TRP 185 0.0047
ALA 186 0.0036
VAL 187 0.0025
THR 188 0.0032
GLU 189 0.0058
ASP 190 0.0061
GLY 191 0.0042
ASP 192 0.0025
LEU 193 0.0056
TYR 194 0.0045
GLY 195 0.0016
TRP 196 0.0009
GLY 197 0.0057
TRP 198 0.0067
GLY 199 0.0031
ARG 200 0.0035
TYR 201 0.0057
GLY 202 0.0082
ASN 203 0.0088
LEU 204 0.0064
GLY 205 0.0075
LEU 206 0.0095
GLY 207 0.0109
ASP 208 0.0098
ARG 209 0.0066
THR 210 0.0103
ASP 211 0.0093
ARG 212 0.0109
LEU 213 0.0085
VAL 214 0.0045
PRO 215 0.0015
GLU 216 0.0051
ARG 217 0.0093
VAL 218 0.0078
THR 219 0.0066
SER 220 0.0062
THR 221 0.0140
GLY 222 0.0192
GLY 223 0.0160
GLU 224 0.0126
LYS 225 0.0075
MET 226 0.0031
SER 227 0.0055
MET 228 0.0058
VAL 229 0.0032
ALA 230 0.0039
CYS 231 0.0046
GLY 232 0.0056
TRP 233 0.0062
ARG 234 0.0052
HIE 235 0.0064
THR 236 0.0076
ILE 237 0.0056
SER 238 0.0032
VAL 239 0.0027
SER 240 0.0044
TYR 241 0.0104
SER 242 0.0106
GLY 243 0.0061
ALA 244 0.0096
LEU 245 0.0049
TYR 246 0.0061
THR 247 0.0084
TYR 248 0.0104
GLY 249 0.0099
TRP 250 0.0050
SER 251 0.0019
LYS 252 0.0065
TYR 253 0.0053
GLY 254 0.0030
GLN 255 0.0032
LEU 256 0.0034
GLY 257 0.0042
HIE 258 0.0042
GLY 259 0.0050
ASP 260 0.0093
LEU 261 0.0083
GLU 262 0.0057
ASP 263 0.0049
HIE 264 0.0111
LEU 265 0.0124
ILE 266 0.0113
PRO 267 0.0101
HIE 268 0.0092
LYS 269 0.0079
LEU 270 0.0081
GLU 271 0.0112
ALA 272 0.0120
LEU 273 0.0105
SER 274 0.0155
ASN 275 0.0206
SER 276 0.0157
PHE 277 0.0086
ILE 278 0.0052
SER 279 0.0069
GLN 280 0.0077
ILE 281 0.0046
SER 282 0.0040
GLY 283 0.0034
GLY 284 0.0024
TRP 285 0.0047
ARG 286 0.0029
HIE 287 0.0020
THR 288 0.0032
MET 289 0.0034
ALA 290 0.0031
LEU 291 0.0036
THR 292 0.0052
SER 293 0.0059
ASP 294 0.0084
GLY 295 0.0058
LYS 296 0.0067
LEU 297 0.0042
TYR 298 0.0035
GLY 299 0.0028
TRP 300 0.0021
GLY 301 0.0079
TRP 302 0.0078
ASN 303 0.0082
LYS 304 0.0082
PHE 305 0.0056
GLY 306 0.0064
GLN 307 0.0058
VAL 308 0.0068
GLY 309 0.0102
VAL 310 0.0115
GLY 311 0.0127
ASN 312 0.0128
ASN 313 0.0100
LEU 314 0.0097
ASP 315 0.0095
GLN 316 0.0098
CYS 317 0.0052
SER 318 0.0038
PRO 319 0.0028
VAL 320 0.0028
GLN 321 0.0080
VAL 322 0.0069
ARG 323 0.0069
PHE 324 0.0058
PRO 325 0.0134
ASP 326 0.0157
ASP 327 0.0083
GLN 328 0.0080
LYS 329 0.0067
VAL 330 0.0038
VAL 331 0.0032
GLN 332 0.0027
VAL 333 0.0049
SER 334 0.0042
CYS 335 0.0030
GLY 336 0.0030
TRP 337 0.0052
ARG 338 0.0038
HIE 339 0.0034
THR 340 0.0042
LEU 341 0.0037
ALA 342 0.0033
VAL 343 0.0029
THR 344 0.0029
GLU 345 0.0018
ARG 346 0.0025
ASN 347 0.0017
ASN 348 0.0029
VAL 349 0.0052
PHE 350 0.0058
ALA 351 0.0062
TRP 352 0.0071
GLY 353 0.0061
ARG 354 0.0038
GLY 355 0.0059
THR 356 0.0088
ASN 357 0.0054
GLY 358 0.0050
GLN 359 0.0028
LEU 360 0.0039
GLY 361 0.0044
ILE 362 0.0092
GLY 363 0.0154
GLU 364 0.0180
SER 365 0.0131
VAL 366 0.0109
ASP 367 0.0067
ARG 368 0.0098
ASN 369 0.0101
PHE 370 0.0125
PRO 371 0.0123
LYS 372 0.0125
ILE 373 0.0054
ILE 374 0.0044
GLU 375 0.0049
ALA 376 0.0040
LEU 377 0.0036
SER 378 0.0030
VAL 379 0.0024
ASP 380 0.0025
GLY 381 0.0045
ALA 382 0.0088
SER 383 0.0160
GLY 384 0.0207
GLN 385 0.0110
HIE 386 0.0065
ILE 387 0.0012
GLU 388 0.0040
SER 389 0.0136
SER 390 0.0074
ASN 391 0.0089
ILE 392 0.0138
ASP 393 0.0112
PRO 394 0.0021
SER 395 0.0089
SER 396 0.0190
GLY 397 0.0183
LYS 398 0.0120
SER 399 0.0114
TRP 400 0.0061
VAL 401 0.0042
SER 402 0.0037
PRO 403 0.0067
ALA 404 0.0053
GLU 405 0.0064
ARG 406 0.0080
TYR 407 0.0064
ALA 408 0.0055
VAL 409 0.0035
VAL 410 0.0043
PRO 411 0.0066
ASP 412 0.0065
GLU 413 0.0088
THR 414 0.0094
GLY 415 0.0086
LEU 416 0.0079
THR 417 0.0112
ASP 418 0.0114
GLY 419 0.0109
SER 420 0.0122
SER 421 0.0134
LYS 422 0.0104
GLY 423 0.0091
ASN 424 0.0095
GLY 425 0.0240
GLY 426 0.0336
ASP 427 0.0365
ILE 428 0.0454
SER 429 0.0231
VAL 430 0.0220
PRO 431 0.0149
GLN 432 0.0091
THR 433 0.0219
ASP 434 0.0184
VAL 435 0.0140
LYS 436 0.0087
ARG 437 0.0139
VAL 438 0.0128
ARG 439 0.0186
ILE 440 0.0170

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 89 ---

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