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 2610211335402876251

--- normal mode 90 ---

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 = 0.0341
ALA 1 0.0110
ARG 2 0.0078
TYR 3 0.0092
GLU 4 0.0103
TRP 5 0.0148
ASP 6 0.0094
LEU 7 0.0090
SER 8 0.0070
LEU 9 0.0081
SER 10 0.0069
THR 11 0.0089
VAL 12 0.0121
VAL 13 0.0119
SER 14 0.0107
SER 15 0.0097
SER 16 0.0092
SER 17 0.0056
SER 18 0.0072
SER 19 0.0089
ALA 20 0.0114
SER 21 0.0069
ASP 22 0.0062
VAL 23 0.0062
ILE 24 0.0058
GLY 25 0.0033
ALA 26 0.0011
ILE 27 0.0019
GLU 28 0.0037
PHE 29 0.0093
ASP 30 0.0086
PRO 31 0.0095
THR 32 0.0111
ASP 33 0.0121
ASN 34 0.0114
ILE 35 0.0094
VAL 36 0.0082
ALA 37 0.0033
THR 38 0.0011
ALA 39 0.0014
GLY 40 0.0037
ILE 41 0.0058
SER 42 0.0064
ARG 43 0.0052
LYS 44 0.0037
ILE 45 0.0019
ARG 46 0.0013
PHE 47 0.0044
TYR 48 0.0070
GLY 49 0.0117
LEU 50 0.0112
PRO 51 0.0112
SER 52 0.0129
LEU 53 0.0096
LEU 54 0.0088
ARG 55 0.0091
ASN 56 0.0093
ASN 57 0.0077
ALA 58 0.0111
VAL 59 0.0162
SER 60 0.0155
GLY 61 0.0141
THR 62 0.0206
GLY 63 0.0214
VAL 64 0.0200
SER 65 0.0135
PHE 66 0.0140
VAL 67 0.0127
ASP 68 0.0125
GLN 69 0.0099
ALA 70 0.0093
THR 71 0.0121
ALA 72 0.0131
CYS 73 0.0078
GLU 74 0.0073
TYR 75 0.0036
TYR 76 0.0021
ILE 77 0.0052
CYS 78 0.0060
THR 79 0.0057
PRO 80 0.0068
ALA 81 0.0053
LYS 82 0.0037
LEU 83 0.0026
SER 84 0.0035
SER 85 0.0014
LEU 86 0.0007
ARG 87 0.0006
TRP 88 0.0012
ARG 89 0.0044
PRO 90 0.0046
GLY 91 0.0047
SER 92 0.0044
GLY 93 0.0051
GLY 94 0.0037
ARG 95 0.0045
VAL 96 0.0042
ILE 97 0.0022
GLY 98 0.0016
SER 99 0.0016
GLY 100 0.0024
ASP 101 0.0045
TYR 102 0.0051
ASP 103 0.0055
GLY 104 0.0063
VAL 105 0.0030
VAL 106 0.0029
MET 107 0.0031
GLU 108 0.0039
TYR 109 0.0055
ASP 110 0.0043
LEU 111 0.0069
GLU 112 0.0075
LYS 113 0.0083
ARG 114 0.0162
THR 115 0.0174
PRO 116 0.0152
VAL 117 0.0078
PHE 118 0.0059
GLU 119 0.0047
ARG 120 0.0028
ASP 121 0.0043
GLU 122 0.0039
HIE 123 0.0020
GLY 124 0.0039
GLY 125 0.0078
ARG 126 0.0084
ARG 127 0.0082
VAL 128 0.0063
TRP 129 0.0058
SER 130 0.0037
VAL 131 0.0020
ASP 132 0.0003
TYR 133 0.0042
THR 134 0.0060
ARG 135 0.0065
HIE 136 0.0078
GLY 137 0.0093
GLY 138 0.0094
ALA 139 0.0103
SER 140 0.0128
THR 141 0.0065
VAL 142 0.0053
GLY 143 0.0035
ALA 144 0.0021
SER 145 0.0029
GLY 146 0.0045
SER 147 0.0065
ASP 148 0.0092
ASP 149 0.0097
GLY 150 0.0057
THR 151 0.0052
MET 152 0.0028
GLN 153 0.0033
VAL 154 0.0034
TRP 155 0.0028
ASP 156 0.0027
PRO 157 0.0044
ARG 158 0.0101
CYS 159 0.0119
PRO 160 0.0126
PRO 161 0.0101
GLU 162 0.0137
GLU 163 0.0094
SER 164 0.0058
VAL 165 0.0058
GLY 166 0.0056
VAL 167 0.0038
VAL 168 0.0033
ARG 169 0.0013
PRO 170 0.0044
ALA 171 0.0085
GLY 172 0.0073
ILE 173 0.0205
CYS 174 0.0137
ARG 175 0.0044
SER 176 0.0150
ALA 177 0.0104
VAL 178 0.0077
CYS 179 0.0084
CYS 180 0.0059
VAL 181 0.0016
GLU 182 0.0007
PHE 183 0.0031
ASP 184 0.0049
PRO 185 0.0044
SER 186 0.0085
GLY 187 0.0088
GLY 188 0.0136
PRO 189 0.0122
ALA 190 0.0089
VAL 191 0.0064
ALA 192 0.0029
VAL 193 0.0047
GLY 194 0.0069
CYS 195 0.0095
ALA 196 0.0132
ASP 197 0.0145
ARG 198 0.0131
LYS 199 0.0092
GLY 200 0.0064
TYR 201 0.0031
VAL 202 0.0055
TYR 203 0.0050
ASP 204 0.0070
ILE 205 0.0061
ARG 206 0.0068
LYS 207 0.0107
LEU 208 0.0064
VAL 209 0.0151
ASP 210 0.0106
PRO 211 0.0030
ALA 212 0.0093
LEU 213 0.0068
THR 214 0.0030
LEU 215 0.0036
GLN 216 0.0098
GLY 217 0.0084
HIE 218 0.0092
THR 219 0.0118
LYS 220 0.0122
THR 221 0.0097
VAL 222 0.0083
SER 223 0.0081
TYR 224 0.0070
VAL 225 0.0017
ARG 226 0.0025
PHE 227 0.0027
LEU 228 0.0043
ASP 229 0.0182
GLY 230 0.0160
GLY 231 0.0064
THR 232 0.0031
VAL 233 0.0021
VAL 234 0.0030
THR 235 0.0033
ALA 236 0.0046
GLY 237 0.0068
THR 238 0.0061
ASP 239 0.0076
GLY 240 0.0057
CYS 241 0.0070
LEU 242 0.0065
LYS 243 0.0072
LEU 244 0.0076
TRP 245 0.0045
SER 246 0.0094
VAL 247 0.0141
GLU 248 0.0202
ASP 249 0.0208
GLY 250 0.0137
ARG 251 0.0142
VAL 252 0.0123
ILE 253 0.0128
ARG 254 0.0135
THR 255 0.0139
TYR 256 0.0134
GLU 257 0.0127
GLY 258 0.0117
HIE 259 0.0083
VAL 260 0.0112
ASN 261 0.0056
ASN 262 0.0070
ARG 263 0.0052
ASN 264 0.0038
PHE 265 0.0025
VAL 266 0.0045
GLY 267 0.0038
LEU 268 0.0028
SER 269 0.0117
VAL 270 0.0118
TRP 271 0.0143
ARG 272 0.0170
ASN 273 0.0214
GLY 274 0.0160
ALA 275 0.0154
LEU 276 0.0124
PHE 277 0.0050
GLY 278 0.0049
CYS 279 0.0052
GLY 280 0.0081
SER 281 0.0094
GLU 282 0.0088
ASN 283 0.0090
ASN 284 0.0091
ARG 285 0.0087
VAL 286 0.0077
PHE 287 0.0067
VAL 288 0.0061
TYR 289 0.0053
ASP 290 0.0070
ARG 291 0.0110
ARG 292 0.0130
TRP 293 0.0133
GLY 294 0.0168
LYS 295 0.0164
PRO 296 0.0146
VAL 297 0.0087
TRP 298 0.0081
VAL 299 0.0081
ASP 300 0.0088
GLY 301 0.0083
PHE 302 0.0082
GLU 303 0.0067
PRO 304 0.0069
VAL 305 0.0128
GLY 306 0.0111
MET 307 0.0111
ASN 308 0.0096
SER 309 0.0073
GLY 310 0.0062
SER 311 0.0065
ASP 312 0.0080
LYS 313 0.0041
ARG 314 0.0041
PHE 315 0.0052
VAL 316 0.0066
SER 317 0.0058
SER 318 0.0044
VAL 319 0.0039
CYS 320 0.0051
TRP 321 0.0137
ARG 322 0.0137
GLN 323 0.0154
SER 324 0.0143
GLY 325 0.0159
VAL 326 0.0215
ASP 327 0.0160
GLN 328 0.0102
CYS 329 0.0081
THR 330 0.0071
LEU 331 0.0069
VAL 332 0.0062
ALA 333 0.0022
GLY 334 0.0033
GLY 335 0.0043
SER 336 0.0058
ASP 337 0.0075
GLY 338 0.0065
VAL 339 0.0062
LEU 340 0.0069
GLN 341 0.0044
VAL 342 0.0026
TYR 343 0.0019
VAL 344 0.0029
GLY 345 0.0059
LYS 346 0.0135
ARG 347 0.0252
LEU 348 0.0165
MET 1 0.0050
ALA 2 0.0090
GLU 3 0.0090
ASP 4 0.0154
MET 5 0.0253
ALA 6 0.0191
ALA 7 0.0118
ASP 8 0.0172
GLU 9 0.0205
VAL 10 0.0210
THR 11 0.0188
ALA 12 0.0341
PRO 13 0.0099
PRO 14 0.0091
ARG 15 0.0101
LYS 16 0.0119
VAL 17 0.0077
LEU 18 0.0091
ILE 19 0.0063
ILE 20 0.0029
SER 21 0.0021
ALA 22 0.0033
GLY 23 0.0049
ALA 24 0.0066
SER 25 0.0088
HIE 26 0.0062
SER 27 0.0041
VAL 28 0.0024
ALA 29 0.0045
LEU 30 0.0078
LEU 31 0.0089
SER 32 0.0118
GLY 33 0.0129
ASP 34 0.0115
ILE 35 0.0084
VAL 36 0.0061
CYS 37 0.0052
SER 38 0.0046
TRP 39 0.0053
GLY 40 0.0067
ARG 41 0.0112
GLY 42 0.0106
GLU 43 0.0132
ASP 44 0.0138
GLY 45 0.0093
GLN 46 0.0093
LEU 47 0.0083
GLY 48 0.0078
HIE 49 0.0108
GLY 50 0.0108
ASP 51 0.0116
ALA 52 0.0134
GLH 53 0.0113
ASP 54 0.0104
ARG 55 0.0077
PRO 56 0.0072
SER 57 0.0080
PRO 58 0.0061
THR 59 0.0073
GLN 60 0.0064
LEU 61 0.0055
SER 62 0.0071
ALA 63 0.0095
LEU 64 0.0077
ASP 65 0.0108
GLY 66 0.0130
HIE 67 0.0121
GLN 68 0.0122
ILE 69 0.0094
VAL 70 0.0088
SER 71 0.0062
VAL 72 0.0041
THR 73 0.0024
CYS 74 0.0035
GLY 75 0.0047
ALA 76 0.0064
ASP 77 0.0077
HIE 78 0.0055
THR 79 0.0041
VAL 80 0.0027
ALA 81 0.0033
TYR 82 0.0040
SER 83 0.0074
GLN 84 0.0087
SER 85 0.0118
GLY 86 0.0109
MET 87 0.0075
GLU 88 0.0069
VAL 89 0.0020
TYR 90 0.0005
SER 91 0.0027
TRP 92 0.0047
GLY 93 0.0085
TRP 94 0.0064
GLY 95 0.0053
ASP 96 0.0066
PHE 97 0.0061
GLY 98 0.0052
ARG 99 0.0037
LEU 100 0.0042
GLY 101 0.0024
HIE 102 0.0054
GLY 103 0.0065
ASN 104 0.0073
SER 105 0.0081
SER 106 0.0064
ASP 107 0.0062
LEU 108 0.0085
PHE 109 0.0092
THR 110 0.0070
PRO 111 0.0046
LEU 112 0.0038
PRO 113 0.0026
ILE 114 0.0024
LYS 115 0.0035
ALA 116 0.0037
LEU 117 0.0055
HIE 118 0.0080
GLY 119 0.0078
ILE 120 0.0046
ARG 121 0.0034
ILE 122 0.0032
LYS 123 0.0041
GLN 124 0.0048
ILE 125 0.0017
ALA 126 0.0018
CYS 127 0.0013
GLY 128 0.0020
ASP 129 0.0028
SER 130 0.0024
HIE 131 0.0018
CYS 132 0.0016
LEU 133 0.0024
ALA 134 0.0035
VAL 135 0.0052
THR 136 0.0060
MET 137 0.0077
GLU 138 0.0087
GLY 139 0.0079
GLU 140 0.0065
VAL 141 0.0050
GLN 142 0.0037
SER 143 0.0021
TRP 144 0.0005
GLY 145 0.0029
ARG 146 0.0039
ASN 147 0.0036
GLN 148 0.0053
ASN 149 0.0039
GLY 150 0.0034
GLN 151 0.0034
LEU 152 0.0027
GLY 153 0.0045
LEU 154 0.0030
GLY 155 0.0031
ASP 156 0.0028
THR 157 0.0050
GLU 158 0.0050
ASP 159 0.0049
SER 160 0.0031
LEU 161 0.0044
VAL 162 0.0029
PRO 163 0.0023
GLN 164 0.0031
LYS 165 0.0059
ILE 166 0.0045
GLN 167 0.0045
ALA 168 0.0049
PHE 169 0.0063
GLU 170 0.0095
GLY 171 0.0094
ILE 172 0.0055
ARG 173 0.0026
ILE 174 0.0028
LYS 175 0.0025
MET 176 0.0032
VAL 177 0.0028
ALA 178 0.0019
ALA 179 0.0009
GLY 180 0.0012
ALA 181 0.0013
GLU 182 0.0010
HIE 183 0.0007
THR 184 0.0005
TRP 185 0.0015
ALA 186 0.0011
VAL 187 0.0006
THR 188 0.0004
GLU 189 0.0003
ASP 190 0.0024
GLY 191 0.0025
ASP 192 0.0022
LEU 193 0.0014
TYR 194 0.0012
GLY 195 0.0015
TRP 196 0.0026
GLY 197 0.0024
TRP 198 0.0024
GLY 199 0.0019
ARG 200 0.0032
TYR 201 0.0026
GLY 202 0.0025
ASN 203 0.0020
LEU 204 0.0014
GLY 205 0.0022
LEU 206 0.0039
GLY 207 0.0046
ASP 208 0.0041
ARG 209 0.0046
THR 210 0.0047
ASP 211 0.0053
ARG 212 0.0049
LEU 213 0.0049
VAL 214 0.0048
PRO 215 0.0041
GLU 216 0.0036
ARG 217 0.0031
VAL 218 0.0027
THR 219 0.0039
SER 220 0.0043
THR 221 0.0067
GLY 222 0.0093
GLY 223 0.0051
GLU 224 0.0043
LYS 225 0.0028
MET 226 0.0024
SER 227 0.0023
MET 228 0.0026
VAL 229 0.0025
ALA 230 0.0024
CYS 231 0.0022
GLY 232 0.0021
TRP 233 0.0037
ARG 234 0.0031
HIE 235 0.0027
THR 236 0.0028
ILE 237 0.0035
SER 238 0.0035
VAL 239 0.0034
SER 240 0.0038
TYR 241 0.0046
SER 242 0.0072
GLY 243 0.0046
ALA 244 0.0059
LEU 245 0.0040
TYR 246 0.0043
THR 247 0.0039
TYR 248 0.0046
GLY 249 0.0044
TRP 250 0.0045
SER 251 0.0039
LYS 252 0.0058
TYR 253 0.0045
GLY 254 0.0033
GLN 255 0.0023
LEU 256 0.0013
GLY 257 0.0019
HIE 258 0.0029
GLY 259 0.0068
ASP 260 0.0077
LEU 261 0.0070
GLU 262 0.0057
ASP 263 0.0056
HIE 264 0.0045
LEU 265 0.0065
ILE 266 0.0068
PRO 267 0.0065
HIE 268 0.0059
LYS 269 0.0060
LEU 270 0.0028
GLU 271 0.0045
ALA 272 0.0045
LEU 273 0.0022
SER 274 0.0035
ASN 275 0.0055
SER 276 0.0048
PHE 277 0.0027
ILE 278 0.0015
SER 279 0.0012
GLN 280 0.0014
ILE 281 0.0019
SER 282 0.0020
GLY 283 0.0023
GLY 284 0.0026
TRP 285 0.0019
ARG 286 0.0015
HIE 287 0.0011
THR 288 0.0006
MET 289 0.0020
ALA 290 0.0016
LEU 291 0.0018
THR 292 0.0014
SER 293 0.0012
ASP 294 0.0022
GLY 295 0.0033
LYS 296 0.0046
LEU 297 0.0027
TYR 298 0.0028
GLY 299 0.0028
TRP 300 0.0030
GLY 301 0.0026
TRP 302 0.0033
ASN 303 0.0037
LYS 304 0.0053
PHE 305 0.0023
GLY 306 0.0018
GLN 307 0.0010
VAL 308 0.0011
GLY 309 0.0009
VAL 310 0.0023
GLY 311 0.0047
ASN 312 0.0071
ASN 313 0.0069
LEU 314 0.0073
ASP 315 0.0066
GLN 316 0.0053
CYS 317 0.0064
SER 318 0.0059
PRO 319 0.0048
VAL 320 0.0047
GLN 321 0.0084
VAL 322 0.0063
ARG 323 0.0075
PHE 324 0.0074
PRO 325 0.0150
ASP 326 0.0196
ASP 327 0.0184
GLN 328 0.0123
LYS 329 0.0056
VAL 330 0.0045
VAL 331 0.0053
GLN 332 0.0052
VAL 333 0.0012
SER 334 0.0014
CYS 335 0.0020
GLY 336 0.0023
TRP 337 0.0030
ARG 338 0.0028
HIE 339 0.0023
THR 340 0.0021
LEU 341 0.0029
ALA 342 0.0024
VAL 343 0.0027
THR 344 0.0024
GLU 345 0.0051
ARG 346 0.0052
ASN 347 0.0072
ASN 348 0.0072
VAL 349 0.0038
PHE 350 0.0037
ALA 351 0.0038
TRP 352 0.0037
GLY 353 0.0019
ARG 354 0.0017
GLY 355 0.0019
THR 356 0.0035
ASN 357 0.0056
GLY 358 0.0040
GLN 359 0.0046
LEU 360 0.0041
GLY 361 0.0048
ILE 362 0.0052
GLY 363 0.0041
GLU 364 0.0035
SER 365 0.0041
VAL 366 0.0031
ASP 367 0.0013
ARG 368 0.0029
ASN 369 0.0034
PHE 370 0.0034
PRO 371 0.0035
LYS 372 0.0035
ILE 373 0.0055
ILE 374 0.0060
GLU 375 0.0068
ALA 376 0.0074
LEU 377 0.0063
SER 378 0.0058
VAL 379 0.0062
ASP 380 0.0061
GLY 381 0.0055
ALA 382 0.0073
SER 383 0.0124
GLY 384 0.0154
GLN 385 0.0255
HIE 386 0.0120
ILE 387 0.0166
GLU 388 0.0107
SER 389 0.0142
SER 390 0.0152
ASN 391 0.0148
ILE 392 0.0167
ASP 393 0.0227
PRO 394 0.0238
SER 395 0.0146
SER 396 0.0136
GLY 397 0.0135
LYS 398 0.0128
SER 399 0.0122
TRP 400 0.0121
VAL 401 0.0040
SER 402 0.0093
PRO 403 0.0092
ALA 404 0.0125
GLU 405 0.0056
ARG 406 0.0032
TYR 407 0.0035
ALA 408 0.0049
VAL 409 0.0029
VAL 410 0.0054
PRO 411 0.0097
ASP 412 0.0127
GLU 413 0.0158
THR 414 0.0123
GLY 415 0.0072
LEU 416 0.0101
THR 417 0.0112
ASP 418 0.0121
GLY 419 0.0128
SER 420 0.0146
SER 421 0.0213
LYS 422 0.0106
GLY 423 0.0102
ASN 424 0.0091
GLY 425 0.0100
GLY 426 0.0068
ASP 427 0.0069
ILE 428 0.0069
SER 429 0.0052
VAL 430 0.0038
PRO 431 0.0067
GLN 432 0.0081
THR 433 0.0063
ASP 434 0.0083
VAL 435 0.0057
LYS 436 0.0131
ARG 437 0.0048
VAL 438 0.0092
ARG 439 0.0058
ILE 440 0.0169

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 2610211335402876251

--- normal mode 90 ---

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 2610211335402876251