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 45 ---

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 = 0.0552
ALA 1 0.0202
ARG 2 0.0163
TYR 3 0.0096
GLU 4 0.0104
TRP 5 0.0062
ASP 6 0.0087
LEU 7 0.0115
SER 8 0.0160
LEU 9 0.0124
SER 10 0.0102
THR 11 0.0054
VAL 12 0.0067
VAL 13 0.0056
SER 14 0.0065
SER 15 0.0060
SER 16 0.0075
SER 17 0.0099
SER 18 0.0191
SER 19 0.0290
ALA 20 0.0264
SER 21 0.0095
ASP 22 0.0058
VAL 23 0.0022
ILE 24 0.0031
GLY 25 0.0037
ALA 26 0.0031
ILE 27 0.0032
GLU 28 0.0036
PHE 29 0.0038
ASP 30 0.0034
PRO 31 0.0042
THR 32 0.0056
ASP 33 0.0041
ASN 34 0.0043
ILE 35 0.0044
VAL 36 0.0043
ALA 37 0.0019
THR 38 0.0013
ALA 39 0.0023
GLY 40 0.0033
ILE 41 0.0049
SER 42 0.0067
ARG 43 0.0082
LYS 44 0.0063
ILE 45 0.0027
ARG 46 0.0012
PHE 47 0.0012
TYR 48 0.0031
GLY 49 0.0049
LEU 50 0.0049
PRO 51 0.0063
SER 52 0.0066
LEU 53 0.0068
LEU 54 0.0117
ARG 55 0.0153
ASN 56 0.0177
ASN 57 0.0178
ALA 58 0.0086
VAL 59 0.0273
SER 60 0.0414
GLY 61 0.0552
THR 62 0.0518
GLY 63 0.0375
VAL 64 0.0170
SER 65 0.0176
PHE 66 0.0122
VAL 67 0.0067
ASP 68 0.0061
GLN 69 0.0031
ALA 70 0.0035
THR 71 0.0037
ALA 72 0.0022
CYS 73 0.0041
GLU 74 0.0045
TYR 75 0.0039
TYR 76 0.0037
ILE 77 0.0043
CYS 78 0.0067
THR 79 0.0082
PRO 80 0.0114
ALA 81 0.0099
LYS 82 0.0075
LEU 83 0.0075
SER 84 0.0092
SER 85 0.0084
LEU 86 0.0063
ARG 87 0.0063
TRP 88 0.0055
ARG 89 0.0077
PRO 90 0.0103
GLY 91 0.0109
SER 92 0.0080
GLY 93 0.0112
GLY 94 0.0083
ARG 95 0.0069
VAL 96 0.0049
ILE 97 0.0051
GLY 98 0.0061
SER 99 0.0070
GLY 100 0.0092
ASP 101 0.0100
TYR 102 0.0103
ASP 103 0.0107
GLY 104 0.0113
VAL 105 0.0101
VAL 106 0.0087
MET 107 0.0063
GLU 108 0.0053
TYR 109 0.0029
ASP 110 0.0048
LEU 111 0.0068
GLU 112 0.0107
LYS 113 0.0110
ARG 114 0.0095
THR 115 0.0076
PRO 116 0.0058
VAL 117 0.0022
PHE 118 0.0015
GLU 119 0.0040
ARG 120 0.0055
ASP 121 0.0075
GLU 122 0.0072
HIE 123 0.0094
GLY 124 0.0121
GLY 125 0.0104
ARG 126 0.0106
ARG 127 0.0116
VAL 128 0.0113
TRP 129 0.0121
SER 130 0.0111
VAL 131 0.0097
ASP 132 0.0095
TYR 133 0.0093
THR 134 0.0100
ARG 135 0.0137
HIE 136 0.0165
GLY 137 0.0153
GLY 138 0.0135
ALA 139 0.0096
SER 140 0.0094
THR 141 0.0119
VAL 142 0.0100
GLY 143 0.0097
ALA 144 0.0099
SER 145 0.0104
GLY 146 0.0110
SER 147 0.0115
ASP 148 0.0125
ASP 149 0.0123
GLY 150 0.0114
THR 151 0.0109
MET 152 0.0105
GLN 153 0.0097
VAL 154 0.0085
TRP 155 0.0053
ASP 156 0.0070
PRO 157 0.0091
ARG 158 0.0202
CYS 159 0.0182
PRO 160 0.0217
PRO 161 0.0167
GLU 162 0.0169
GLU 163 0.0091
SER 164 0.0017
VAL 165 0.0059
GLY 166 0.0055
VAL 167 0.0070
VAL 168 0.0090
ARG 169 0.0127
PRO 170 0.0094
ALA 171 0.0079
GLY 172 0.0110
ILE 173 0.0321
CYS 174 0.0214
ARG 175 0.0129
SER 176 0.0040
ALA 177 0.0093
VAL 178 0.0096
CYS 179 0.0095
CYS 180 0.0098
VAL 181 0.0090
GLU 182 0.0087
PHE 183 0.0078
ASP 184 0.0076
PRO 185 0.0104
SER 186 0.0106
GLY 187 0.0114
GLY 188 0.0089
PRO 189 0.0093
ALA 190 0.0052
VAL 191 0.0040
ALA 192 0.0048
VAL 193 0.0073
GLY 194 0.0071
CYS 195 0.0071
ALA 196 0.0071
ASP 197 0.0080
ARG 198 0.0070
LYS 199 0.0065
GLY 200 0.0062
TYR 201 0.0066
VAL 202 0.0041
TYR 203 0.0039
ASP 204 0.0055
ILE 205 0.0093
ARG 206 0.0183
LYS 207 0.0169
LEU 208 0.0082
VAL 209 0.0125
ASP 210 0.0121
PRO 211 0.0089
ALA 212 0.0093
LEU 213 0.0086
THR 214 0.0080
LEU 215 0.0058
GLN 216 0.0066
GLY 217 0.0043
HIE 218 0.0052
THR 219 0.0058
LYS 220 0.0070
THR 221 0.0071
VAL 222 0.0064
SER 223 0.0072
TYR 224 0.0067
VAL 225 0.0032
ARG 226 0.0024
PHE 227 0.0015
LEU 228 0.0022
ASP 229 0.0090
GLY 230 0.0118
GLY 231 0.0108
THR 232 0.0076
VAL 233 0.0022
VAL 234 0.0009
THR 235 0.0029
ALA 236 0.0058
GLY 237 0.0086
THR 238 0.0091
ASP 239 0.0079
GLY 240 0.0089
CYS 241 0.0099
LEU 242 0.0066
LYS 243 0.0042
LEU 244 0.0044
TRP 245 0.0048
SER 246 0.0076
VAL 247 0.0085
GLU 248 0.0120
ASP 249 0.0158
GLY 250 0.0092
ARG 251 0.0098
VAL 252 0.0080
ILE 253 0.0108
ARG 254 0.0106
THR 255 0.0109
TYR 256 0.0114
GLU 257 0.0084
GLY 258 0.0112
HIE 259 0.0101
VAL 260 0.0135
ASN 261 0.0112
ASN 262 0.0095
ARG 263 0.0087
ASN 264 0.0098
PHE 265 0.0093
VAL 266 0.0099
GLY 267 0.0089
LEU 268 0.0077
SER 269 0.0068
VAL 270 0.0054
TRP 271 0.0058
ARG 272 0.0068
ASN 273 0.0076
GLY 274 0.0063
ALA 275 0.0059
LEU 276 0.0041
PHE 277 0.0041
GLY 278 0.0061
CYS 279 0.0085
GLY 280 0.0116
SER 281 0.0118
GLU 282 0.0115
ASN 283 0.0116
ASN 284 0.0106
ARG 285 0.0092
VAL 286 0.0093
PHE 287 0.0092
VAL 288 0.0081
TYR 289 0.0042
ASP 290 0.0060
ARG 291 0.0073
ARG 292 0.0111
TRP 293 0.0141
GLY 294 0.0127
LYS 295 0.0145
PRO 296 0.0107
VAL 297 0.0038
TRP 298 0.0058
VAL 299 0.0090
ASP 300 0.0114
GLY 301 0.0138
PHE 302 0.0128
GLU 303 0.0159
PRO 304 0.0156
VAL 305 0.0300
GLY 306 0.0351
MET 307 0.0320
ASN 308 0.0307
SER 309 0.0212
GLY 310 0.0119
SER 311 0.0075
ASP 312 0.0124
LYS 313 0.0122
ARG 314 0.0096
PHE 315 0.0103
VAL 316 0.0105
SER 317 0.0093
SER 318 0.0088
VAL 319 0.0080
CYS 320 0.0077
TRP 321 0.0084
ARG 322 0.0089
GLN 323 0.0095
SER 324 0.0100
GLY 325 0.0093
VAL 326 0.0087
ASP 327 0.0111
GLN 328 0.0113
CYS 329 0.0088
THR 330 0.0089
LEU 331 0.0090
VAL 332 0.0093
ALA 333 0.0088
GLY 334 0.0070
GLY 335 0.0066
SER 336 0.0065
ASP 337 0.0085
GLY 338 0.0058
VAL 339 0.0071
LEU 340 0.0071
GLN 341 0.0098
VAL 342 0.0098
TYR 343 0.0110
VAL 344 0.0120
GLY 345 0.0171
LYS 346 0.0158
ARG 347 0.0112
LEU 348 0.0090
MET 1 0.0045
ALA 2 0.0044
GLU 3 0.0050
ASP 4 0.0048
MET 5 0.0085
ALA 6 0.0101
ALA 7 0.0086
ASP 8 0.0068
GLU 9 0.0066
VAL 10 0.0044
THR 11 0.0031
ALA 12 0.0055
PRO 13 0.0027
PRO 14 0.0032
ARG 15 0.0023
LYS 16 0.0024
VAL 17 0.0010
LEU 18 0.0011
ILE 19 0.0005
ILE 20 0.0004
SER 21 0.0030
ALA 22 0.0035
GLY 23 0.0044
ALA 24 0.0050
SER 25 0.0041
HIE 26 0.0035
SER 27 0.0032
VAL 28 0.0029
ALA 29 0.0017
LEU 30 0.0016
LEU 31 0.0015
SER 32 0.0021
GLY 33 0.0027
ASP 34 0.0023
ILE 35 0.0017
VAL 36 0.0017
CYS 37 0.0018
SER 38 0.0020
TRP 39 0.0022
GLY 40 0.0024
ARG 41 0.0043
GLY 42 0.0042
GLU 43 0.0043
ASP 44 0.0046
GLY 45 0.0042
GLN 46 0.0042
LEU 47 0.0036
GLY 48 0.0030
HIE 49 0.0030
GLY 50 0.0030
ASP 51 0.0031
ALA 52 0.0030
GLH 53 0.0033
ASP 54 0.0030
ARG 55 0.0029
PRO 56 0.0027
SER 57 0.0017
PRO 58 0.0018
THR 59 0.0021
GLN 60 0.0022
LEU 61 0.0023
SER 62 0.0017
ALA 63 0.0008
LEU 64 0.0012
ASP 65 0.0016
GLY 66 0.0021
HIE 67 0.0021
GLN 68 0.0032
ILE 69 0.0024
VAL 70 0.0038
SER 71 0.0038
VAL 72 0.0034
THR 73 0.0041
CYS 74 0.0052
GLY 75 0.0065
ALA 76 0.0079
ASP 77 0.0075
HIE 78 0.0060
THR 79 0.0048
VAL 80 0.0036
ALA 81 0.0026
TYR 82 0.0028
SER 83 0.0037
GLN 84 0.0060
SER 85 0.0067
GLY 86 0.0056
MET 87 0.0058
GLU 88 0.0038
VAL 89 0.0014
TYR 90 0.0012
SER 91 0.0029
TRP 92 0.0044
GLY 93 0.0061
TRP 94 0.0082
GLY 95 0.0082
ASP 96 0.0100
PHE 97 0.0071
GLY 98 0.0056
ARG 99 0.0059
LEU 100 0.0050
GLY 101 0.0032
HIE 102 0.0042
GLY 103 0.0052
ASN 104 0.0079
SER 105 0.0093
SER 106 0.0091
ASP 107 0.0084
LEU 108 0.0066
PHE 109 0.0035
THR 110 0.0029
PRO 111 0.0026
LEU 112 0.0028
PRO 113 0.0025
ILE 114 0.0018
LYS 115 0.0034
ALA 116 0.0031
LEU 117 0.0030
HIE 118 0.0046
GLY 119 0.0068
ILE 120 0.0064
ARG 121 0.0055
ILE 122 0.0049
LYS 123 0.0057
GLN 124 0.0052
ILE 125 0.0035
ALA 126 0.0044
CYS 127 0.0044
GLY 128 0.0053
ASP 129 0.0069
SER 130 0.0056
HIE 131 0.0043
CYS 132 0.0040
LEU 133 0.0032
ALA 134 0.0033
VAL 135 0.0045
THR 136 0.0045
MET 137 0.0065
GLU 138 0.0060
GLY 139 0.0057
GLU 140 0.0048
VAL 141 0.0046
GLN 142 0.0035
SER 143 0.0033
TRP 144 0.0027
GLY 145 0.0049
ARG 146 0.0052
ASN 147 0.0064
GLN 148 0.0082
ASN 149 0.0062
GLY 150 0.0059
GLN 151 0.0052
LEU 152 0.0046
GLY 153 0.0059
LEU 154 0.0070
GLY 155 0.0090
ASP 156 0.0091
THR 157 0.0089
GLU 158 0.0070
ASP 159 0.0049
SER 160 0.0047
LEU 161 0.0035
VAL 162 0.0027
PRO 163 0.0030
GLN 164 0.0048
LYS 165 0.0051
ILE 166 0.0056
GLN 167 0.0063
ALA 168 0.0066
PHE 169 0.0048
GLU 170 0.0057
GLY 171 0.0048
ILE 172 0.0032
ARG 173 0.0025
ILE 174 0.0028
LYS 175 0.0025
MET 176 0.0037
VAL 177 0.0022
ALA 178 0.0021
ALA 179 0.0024
GLY 180 0.0029
ALA 181 0.0026
GLU 182 0.0025
HIE 183 0.0026
THR 184 0.0023
TRP 185 0.0026
ALA 186 0.0027
VAL 187 0.0024
THR 188 0.0023
GLU 189 0.0020
ASP 190 0.0018
GLY 191 0.0028
ASP 192 0.0029
LEU 193 0.0017
TYR 194 0.0020
GLY 195 0.0035
TRP 196 0.0046
GLY 197 0.0041
TRP 198 0.0045
GLY 199 0.0037
ARG 200 0.0046
TYR 201 0.0032
GLY 202 0.0029
ASN 203 0.0027
LEU 204 0.0021
GLY 205 0.0023
LEU 206 0.0028
GLY 207 0.0037
ASP 208 0.0031
ARG 209 0.0051
THR 210 0.0049
ASP 211 0.0055
ARG 212 0.0049
LEU 213 0.0073
VAL 214 0.0061
PRO 215 0.0045
GLU 216 0.0037
ARG 217 0.0021
VAL 218 0.0027
THR 219 0.0026
SER 220 0.0037
THR 221 0.0046
GLY 222 0.0047
GLY 223 0.0050
GLU 224 0.0053
LYS 225 0.0048
MET 226 0.0053
SER 227 0.0061
MET 228 0.0064
VAL 229 0.0041
ALA 230 0.0042
CYS 231 0.0044
GLY 232 0.0050
TRP 233 0.0059
ARG 234 0.0050
HIE 235 0.0049
THR 236 0.0047
ILE 237 0.0059
SER 238 0.0059
VAL 239 0.0055
SER 240 0.0059
TYR 241 0.0062
SER 242 0.0061
GLY 243 0.0063
ALA 244 0.0057
LEU 245 0.0042
TYR 246 0.0041
THR 247 0.0046
TYR 248 0.0049
GLY 249 0.0048
TRP 250 0.0058
SER 251 0.0066
LYS 252 0.0082
TYR 253 0.0102
GLY 254 0.0086
GLN 255 0.0083
LEU 256 0.0067
GLY 257 0.0062
HIE 258 0.0051
GLY 259 0.0072
ASP 260 0.0075
LEU 261 0.0079
GLU 262 0.0064
ASP 263 0.0067
HIE 264 0.0052
LEU 265 0.0041
ILE 266 0.0041
PRO 267 0.0039
HIE 268 0.0036
LYS 269 0.0038
LEU 270 0.0026
GLU 271 0.0016
ALA 272 0.0029
LEU 273 0.0025
SER 274 0.0049
ASN 275 0.0087
SER 276 0.0093
PHE 277 0.0090
ILE 278 0.0072
SER 279 0.0103
GLN 280 0.0101
ILE 281 0.0059
SER 282 0.0075
GLY 283 0.0085
GLY 284 0.0104
TRP 285 0.0101
ARG 286 0.0096
HIE 287 0.0085
THR 288 0.0076
MET 289 0.0060
ALA 290 0.0046
LEU 291 0.0049
THR 292 0.0064
SER 293 0.0127
ASP 294 0.0118
GLY 295 0.0082
LYS 296 0.0045
LEU 297 0.0013
TYR 298 0.0025
GLY 299 0.0057
TRP 300 0.0084
GLY 301 0.0126
TRP 302 0.0110
ASN 303 0.0086
LYS 304 0.0075
PHE 305 0.0046
GLY 306 0.0054
GLN 307 0.0061
VAL 308 0.0080
GLY 309 0.0063
VAL 310 0.0091
GLY 311 0.0090
ASN 312 0.0102
ASN 313 0.0083
LEU 314 0.0118
ASP 315 0.0130
GLN 316 0.0136
CYS 317 0.0098
SER 318 0.0078
PRO 319 0.0059
VAL 320 0.0055
GLN 321 0.0038
VAL 322 0.0039
ARG 323 0.0046
PHE 324 0.0038
PRO 325 0.0067
ASP 326 0.0092
ASP 327 0.0081
GLN 328 0.0063
LYS 329 0.0052
VAL 330 0.0035
VAL 331 0.0051
GLN 332 0.0045
VAL 333 0.0038
SER 334 0.0052
CYS 335 0.0060
GLY 336 0.0068
TRP 337 0.0063
ARG 338 0.0052
HIE 339 0.0046
THR 340 0.0049
LEU 341 0.0021
ALA 342 0.0009
VAL 343 0.0012
THR 344 0.0018
GLU 345 0.0050
ARG 346 0.0037
ASN 347 0.0035
ASN 348 0.0018
VAL 349 0.0008
PHE 350 0.0014
ALA 351 0.0026
TRP 352 0.0038
GLY 353 0.0051
ARG 354 0.0032
GLY 355 0.0028
THR 356 0.0050
ASN 357 0.0027
GLY 358 0.0024
GLN 359 0.0031
LEU 360 0.0026
GLY 361 0.0018
ILE 362 0.0007
GLY 363 0.0011
GLU 364 0.0019
SER 365 0.0031
VAL 366 0.0024
ASP 367 0.0008
ARG 368 0.0029
ASN 369 0.0063
PHE 370 0.0054
PRO 371 0.0038
LYS 372 0.0025
ILE 373 0.0009
ILE 374 0.0007
GLU 375 0.0006
ALA 376 0.0004
LEU 377 0.0008
SER 378 0.0008
VAL 379 0.0011
ASP 380 0.0008
GLY 381 0.0004
ALA 382 0.0008
SER 383 0.0013
GLY 384 0.0022
GLN 385 0.0016
HIE 386 0.0009
ILE 387 0.0014
GLU 388 0.0018
SER 389 0.0055
SER 390 0.0033
ASN 391 0.0055
ILE 392 0.0088
ASP 393 0.0037
PRO 394 0.0107
SER 395 0.0148
SER 396 0.0121
GLY 397 0.0030
LYS 398 0.0030
SER 399 0.0039
TRP 400 0.0035
VAL 401 0.0038
SER 402 0.0054
PRO 403 0.0066
ALA 404 0.0062
GLU 405 0.0011
ARG 406 0.0020
TYR 407 0.0036
ALA 408 0.0059
VAL 409 0.0078
VAL 410 0.0075
PRO 411 0.0069
ASP 412 0.0043
GLU 413 0.0083
THR 414 0.0091
GLY 415 0.0068
LEU 416 0.0074
THR 417 0.0048
ASP 418 0.0042
GLY 419 0.0036
SER 420 0.0024
SER 421 0.0039
LYS 422 0.0046
GLY 423 0.0060
ASN 424 0.0072
GLY 425 0.0079
GLY 426 0.0089
ASP 427 0.0103
ILE 428 0.0101
SER 429 0.0239
VAL 430 0.0179
PRO 431 0.0156
GLN 432 0.0132
THR 433 0.0168
ASP 434 0.0144
VAL 435 0.0183
LYS 436 0.0138
ARG 437 0.0109
VAL 438 0.0065
ARG 439 0.0075
ILE 440 0.0114

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 45 ---

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