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 2610211541542902386

--- normal mode 101 ---

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 = 0.0360
ALA 1 0.0039
ARG 2 0.0045
TYR 3 0.0050
GLU 4 0.0053
TRP 5 0.0049
ASP 6 0.0050
LEU 7 0.0054
SER 8 0.0062
LEU 9 0.0045
SER 10 0.0037
THR 11 0.0022
VAL 12 0.0015
VAL 13 0.0021
SER 14 0.0040
SER 15 0.0038
SER 16 0.0051
SER 17 0.0047
SER 18 0.0089
SER 19 0.0189
ALA 20 0.0097
SER 21 0.0076
ASP 22 0.0062
VAL 23 0.0054
ILE 24 0.0038
GLY 25 0.0015
ALA 26 0.0012
ILE 27 0.0013
GLU 28 0.0027
PHE 29 0.0018
ASP 30 0.0027
PRO 31 0.0047
THR 32 0.0057
ASP 33 0.0038
ASN 34 0.0034
ILE 35 0.0024
VAL 36 0.0017
ALA 37 0.0027
THR 38 0.0014
ALA 39 0.0027
GLY 40 0.0044
ILE 41 0.0088
SER 42 0.0106
ARG 43 0.0106
LYS 44 0.0061
ILE 45 0.0034
ARG 46 0.0022
PHE 47 0.0028
TYR 48 0.0032
GLY 49 0.0025
LEU 50 0.0009
PRO 51 0.0029
SER 52 0.0028
LEU 53 0.0021
LEU 54 0.0040
ARG 55 0.0042
ASN 56 0.0045
ASN 57 0.0039
ALA 58 0.0045
VAL 59 0.0104
SER 60 0.0117
GLY 61 0.0039
THR 62 0.0078
GLY 63 0.0069
VAL 64 0.0056
SER 65 0.0057
PHE 66 0.0051
VAL 67 0.0034
ASP 68 0.0057
GLN 69 0.0047
ALA 70 0.0057
THR 71 0.0083
ALA 72 0.0056
CYS 73 0.0042
GLU 74 0.0061
TYR 75 0.0055
TYR 76 0.0044
ILE 77 0.0061
CYS 78 0.0087
THR 79 0.0113
PRO 80 0.0162
ALA 81 0.0130
LYS 82 0.0099
LEU 83 0.0059
SER 84 0.0022
SER 85 0.0024
LEU 86 0.0027
ARG 87 0.0031
TRP 88 0.0034
ARG 89 0.0040
PRO 90 0.0042
GLY 91 0.0056
SER 92 0.0062
GLY 93 0.0018
GLY 94 0.0013
ARG 95 0.0022
VAL 96 0.0023
ILE 97 0.0033
GLY 98 0.0035
SER 99 0.0041
GLY 100 0.0049
ASP 101 0.0064
TYR 102 0.0055
ASP 103 0.0067
GLY 104 0.0054
VAL 105 0.0057
VAL 106 0.0049
MET 107 0.0046
GLU 108 0.0041
TYR 109 0.0034
ASP 110 0.0019
LEU 111 0.0026
GLU 112 0.0023
LYS 113 0.0054
ARG 114 0.0063
THR 115 0.0065
PRO 116 0.0054
VAL 117 0.0045
PHE 118 0.0040
GLU 119 0.0043
ARG 120 0.0042
ASP 121 0.0038
GLU 122 0.0044
HIE 123 0.0040
GLY 124 0.0035
GLY 125 0.0019
ARG 126 0.0015
ARG 127 0.0028
VAL 128 0.0026
TRP 129 0.0021
SER 130 0.0022
VAL 131 0.0025
ASP 132 0.0029
TYR 133 0.0036
THR 134 0.0070
ARG 135 0.0099
HIE 136 0.0149
GLY 137 0.0114
GLY 138 0.0110
ALA 139 0.0109
SER 140 0.0089
THR 141 0.0062
VAL 142 0.0036
GLY 143 0.0034
ALA 144 0.0041
SER 145 0.0036
GLY 146 0.0027
SER 147 0.0030
ASP 148 0.0049
ASP 149 0.0065
GLY 150 0.0054
THR 151 0.0038
MET 152 0.0023
GLN 153 0.0040
VAL 154 0.0039
TRP 155 0.0037
ASP 156 0.0038
PRO 157 0.0066
ARG 158 0.0073
CYS 159 0.0052
PRO 160 0.0042
PRO 161 0.0080
GLU 162 0.0069
GLU 163 0.0031
SER 164 0.0029
VAL 165 0.0045
GLY 166 0.0046
VAL 167 0.0045
VAL 168 0.0046
ARG 169 0.0062
PRO 170 0.0056
ALA 171 0.0072
GLY 172 0.0107
ILE 173 0.0124
CYS 174 0.0109
ARG 175 0.0093
SER 176 0.0065
ALA 177 0.0038
VAL 178 0.0023
CYS 179 0.0029
CYS 180 0.0029
VAL 181 0.0026
GLU 182 0.0013
PHE 183 0.0029
ASP 184 0.0054
PRO 185 0.0085
SER 186 0.0162
GLY 187 0.0158
GLY 188 0.0159
PRO 189 0.0066
ALA 190 0.0053
VAL 191 0.0027
ALA 192 0.0032
VAL 193 0.0021
GLY 194 0.0026
CYS 195 0.0016
ALA 196 0.0025
ASP 197 0.0022
ARG 198 0.0051
LYS 199 0.0054
GLY 200 0.0052
TYR 201 0.0025
VAL 202 0.0022
TYR 203 0.0022
ASP 204 0.0029
ILE 205 0.0032
ARG 206 0.0049
LYS 207 0.0076
LEU 208 0.0052
VAL 209 0.0064
ASP 210 0.0035
PRO 211 0.0013
ALA 212 0.0022
LEU 213 0.0069
THR 214 0.0076
LEU 215 0.0076
GLN 216 0.0097
GLY 217 0.0119
HIE 218 0.0096
THR 219 0.0094
LYS 220 0.0074
THR 221 0.0040
VAL 222 0.0035
SER 223 0.0032
TYR 224 0.0026
VAL 225 0.0029
ARG 226 0.0018
PHE 227 0.0019
LEU 228 0.0019
ASP 229 0.0052
GLY 230 0.0039
GLY 231 0.0034
THR 232 0.0036
VAL 233 0.0028
VAL 234 0.0025
THR 235 0.0020
ALA 236 0.0020
GLY 237 0.0048
THR 238 0.0048
ASP 239 0.0050
GLY 240 0.0049
CYS 241 0.0010
LEU 242 0.0006
LYS 243 0.0010
LEU 244 0.0019
TRP 245 0.0027
SER 246 0.0032
VAL 247 0.0048
GLU 248 0.0047
ASP 249 0.0082
GLY 250 0.0054
ARG 251 0.0031
VAL 252 0.0025
ILE 253 0.0032
ARG 254 0.0028
THR 255 0.0028
TYR 256 0.0026
GLU 257 0.0054
GLY 258 0.0057
HIE 259 0.0053
VAL 260 0.0060
ASN 261 0.0062
ASN 262 0.0057
ARG 263 0.0066
ASN 264 0.0072
PHE 265 0.0032
VAL 266 0.0032
GLY 267 0.0031
LEU 268 0.0030
SER 269 0.0045
VAL 270 0.0044
TRP 271 0.0044
ARG 272 0.0045
ASN 273 0.0049
GLY 274 0.0052
ALA 275 0.0056
LEU 276 0.0051
PHE 277 0.0022
GLY 278 0.0022
CYS 279 0.0035
GLY 280 0.0044
SER 281 0.0059
GLU 282 0.0054
ASN 283 0.0063
ASN 284 0.0052
ARG 285 0.0065
VAL 286 0.0051
PHE 287 0.0049
VAL 288 0.0034
TYR 289 0.0033
ASP 290 0.0040
ARG 291 0.0047
ARG 292 0.0043
TRP 293 0.0049
GLY 294 0.0043
LYS 295 0.0035
PRO 296 0.0035
VAL 297 0.0032
TRP 298 0.0038
VAL 299 0.0057
ASP 300 0.0065
GLY 301 0.0054
PHE 302 0.0045
GLU 303 0.0060
PRO 304 0.0047
VAL 305 0.0086
GLY 306 0.0088
MET 307 0.0071
ASN 308 0.0061
SER 309 0.0017
GLY 310 0.0038
SER 311 0.0065
ASP 312 0.0079
LYS 313 0.0032
ARG 314 0.0029
PHE 315 0.0027
VAL 316 0.0029
SER 317 0.0016
SER 318 0.0014
VAL 319 0.0020
CYS 320 0.0019
TRP 321 0.0035
ARG 322 0.0026
GLN 323 0.0038
SER 324 0.0035
GLY 325 0.0051
VAL 326 0.0068
ASP 327 0.0053
GLN 328 0.0025
CYS 329 0.0016
THR 330 0.0017
LEU 331 0.0025
VAL 332 0.0023
ALA 333 0.0015
GLY 334 0.0012
GLY 335 0.0027
SER 336 0.0033
ASP 337 0.0036
GLY 338 0.0028
VAL 339 0.0024
LEU 340 0.0018
GLN 341 0.0020
VAL 342 0.0026
TYR 343 0.0034
VAL 344 0.0040
GLY 345 0.0045
LYS 346 0.0026
ARG 347 0.0068
LEU 348 0.0090
MET 1 0.0189
ALA 2 0.0130
GLU 3 0.0094
ASP 4 0.0080
MET 5 0.0118
ALA 6 0.0035
ALA 7 0.0134
ASP 8 0.0140
GLU 9 0.0020
VAL 10 0.0055
THR 11 0.0086
ALA 12 0.0162
PRO 13 0.0057
PRO 14 0.0082
ARG 15 0.0033
LYS 16 0.0051
VAL 17 0.0087
LEU 18 0.0115
ILE 19 0.0107
ILE 20 0.0078
SER 21 0.0072
ALA 22 0.0047
GLY 23 0.0046
ALA 24 0.0039
SER 25 0.0021
HIE 26 0.0022
SER 27 0.0041
VAL 28 0.0065
ALA 29 0.0086
LEU 30 0.0109
LEU 31 0.0119
SER 32 0.0144
GLY 33 0.0192
ASP 34 0.0144
ILE 35 0.0133
VAL 36 0.0102
CYS 37 0.0065
SER 38 0.0048
TRP 39 0.0034
GLY 40 0.0026
ARG 41 0.0043
GLY 42 0.0054
GLU 43 0.0051
ASP 44 0.0063
GLY 45 0.0073
GLN 46 0.0071
LEU 47 0.0076
GLY 48 0.0087
HIE 49 0.0096
GLY 50 0.0105
ASP 51 0.0098
ALA 52 0.0083
GLH 53 0.0062
ASP 54 0.0044
ARG 55 0.0040
PRO 56 0.0021
SER 57 0.0019
PRO 58 0.0030
THR 59 0.0047
GLN 60 0.0064
LEU 61 0.0118
SER 62 0.0125
ALA 63 0.0119
LEU 64 0.0106
ASP 65 0.0129
GLY 66 0.0086
HIE 67 0.0089
GLN 68 0.0082
ILE 69 0.0055
VAL 70 0.0053
SER 71 0.0055
VAL 72 0.0081
THR 73 0.0079
CYS 74 0.0059
GLY 75 0.0035
ALA 76 0.0031
ASP 77 0.0028
HIE 78 0.0040
THR 79 0.0061
VAL 80 0.0063
ALA 81 0.0066
TYR 82 0.0035
SER 83 0.0122
GLN 84 0.0153
SER 85 0.0286
GLY 86 0.0255
MET 87 0.0145
GLU 88 0.0169
VAL 89 0.0053
TYR 90 0.0050
SER 91 0.0069
TRP 92 0.0095
GLY 93 0.0082
TRP 94 0.0055
GLY 95 0.0062
ASP 96 0.0059
PHE 97 0.0052
GLY 98 0.0036
ARG 99 0.0017
LEU 100 0.0034
GLY 101 0.0044
HIE 102 0.0037
GLY 103 0.0018
ASN 104 0.0033
SER 105 0.0102
SER 106 0.0110
ASP 107 0.0100
LEU 108 0.0127
PHE 109 0.0123
THR 110 0.0112
PRO 111 0.0103
LEU 112 0.0102
PRO 113 0.0097
ILE 114 0.0097
LYS 115 0.0114
ALA 116 0.0099
LEU 117 0.0141
HIE 118 0.0183
GLY 119 0.0122
ILE 120 0.0060
ARG 121 0.0156
ILE 122 0.0092
LYS 123 0.0116
GLN 124 0.0063
ILE 125 0.0020
ALA 126 0.0037
CYS 127 0.0053
GLY 128 0.0075
ASP 129 0.0065
SER 130 0.0066
HIE 131 0.0062
CYS 132 0.0063
LEU 133 0.0062
ALA 134 0.0037
VAL 135 0.0049
THR 136 0.0095
MET 137 0.0212
GLU 138 0.0259
GLY 139 0.0176
GLU 140 0.0183
VAL 141 0.0054
GLN 142 0.0062
SER 143 0.0081
TRP 144 0.0097
GLY 145 0.0093
ARG 146 0.0035
ASN 147 0.0032
GLN 148 0.0061
ASN 149 0.0034
GLY 150 0.0019
GLN 151 0.0029
LEU 152 0.0061
GLY 153 0.0068
LEU 154 0.0083
GLY 155 0.0065
ASP 156 0.0086
THR 157 0.0102
GLU 158 0.0106
ASP 159 0.0066
SER 160 0.0115
LEU 161 0.0060
VAL 162 0.0071
PRO 163 0.0092
GLN 164 0.0103
LYS 165 0.0137
ILE 166 0.0091
GLN 167 0.0089
ALA 168 0.0052
PHE 169 0.0054
GLU 170 0.0098
GLY 171 0.0133
ILE 172 0.0078
ARG 173 0.0049
ILE 174 0.0038
LYS 175 0.0055
MET 176 0.0052
VAL 177 0.0035
ALA 178 0.0053
ALA 179 0.0058
GLY 180 0.0076
ALA 181 0.0058
GLU 182 0.0040
HIE 183 0.0064
THR 184 0.0082
TRP 185 0.0090
ALA 186 0.0058
VAL 187 0.0046
THR 188 0.0058
GLU 189 0.0095
ASP 190 0.0142
GLY 191 0.0119
ASP 192 0.0121
LEU 193 0.0075
TYR 194 0.0074
GLY 195 0.0098
TRP 196 0.0104
GLY 197 0.0075
TRP 198 0.0095
GLY 199 0.0154
ARG 200 0.0178
TYR 201 0.0108
GLY 202 0.0146
ASN 203 0.0128
LEU 204 0.0151
GLY 205 0.0160
LEU 206 0.0172
GLY 207 0.0159
ASP 208 0.0156
ARG 209 0.0197
THR 210 0.0177
ASP 211 0.0123
ARG 212 0.0107
LEU 213 0.0027
VAL 214 0.0032
PRO 215 0.0071
GLU 216 0.0089
ARG 217 0.0119
VAL 218 0.0124
THR 219 0.0104
SER 220 0.0077
THR 221 0.0091
GLY 222 0.0058
GLY 223 0.0058
GLU 224 0.0117
LYS 225 0.0170
MET 226 0.0107
SER 227 0.0093
MET 228 0.0020
VAL 229 0.0075
ALA 230 0.0076
CYS 231 0.0079
GLY 232 0.0082
TRP 233 0.0042
ARG 234 0.0026
HIE 235 0.0056
THR 236 0.0097
ILE 237 0.0074
SER 238 0.0063
VAL 239 0.0052
SER 240 0.0099
TYR 241 0.0168
SER 242 0.0164
GLY 243 0.0133
ALA 244 0.0097
LEU 245 0.0058
TYR 246 0.0067
THR 247 0.0078
TYR 248 0.0086
GLY 249 0.0058
TRP 250 0.0036
SER 251 0.0110
LYS 252 0.0180
TYR 253 0.0145
GLY 254 0.0135
GLN 255 0.0121
LEU 256 0.0085
GLY 257 0.0149
HIE 258 0.0121
GLY 259 0.0174
ASP 260 0.0159
LEU 261 0.0301
GLU 262 0.0195
ASP 263 0.0111
HIE 264 0.0096
LEU 265 0.0083
ILE 266 0.0121
PRO 267 0.0136
HIE 268 0.0130
LYS 269 0.0073
LEU 270 0.0061
GLU 271 0.0027
ALA 272 0.0050
LEU 273 0.0024
SER 274 0.0088
ASN 275 0.0144
SER 276 0.0144
PHE 277 0.0130
ILE 278 0.0064
SER 279 0.0069
GLN 280 0.0042
ILE 281 0.0030
SER 282 0.0048
GLY 283 0.0049
GLY 284 0.0055
TRP 285 0.0055
ARG 286 0.0061
HIE 287 0.0062
THR 288 0.0056
MET 289 0.0050
ALA 290 0.0034
LEU 291 0.0033
THR 292 0.0047
SER 293 0.0102
ASP 294 0.0126
GLY 295 0.0083
LYS 296 0.0082
LEU 297 0.0054
TYR 298 0.0053
GLY 299 0.0054
TRP 300 0.0059
GLY 301 0.0069
TRP 302 0.0096
ASN 303 0.0121
LYS 304 0.0138
PHE 305 0.0136
GLY 306 0.0129
GLN 307 0.0114
VAL 308 0.0089
GLY 309 0.0110
VAL 310 0.0110
GLY 311 0.0138
ASN 312 0.0149
ASN 313 0.0156
LEU 314 0.0099
ASP 315 0.0065
GLN 316 0.0046
CYS 317 0.0059
SER 318 0.0079
PRO 319 0.0069
VAL 320 0.0063
GLN 321 0.0115
VAL 322 0.0115
ARG 323 0.0130
PHE 324 0.0130
PRO 325 0.0271
ASP 326 0.0348
ASP 327 0.0311
GLN 328 0.0181
LYS 329 0.0107
VAL 330 0.0084
VAL 331 0.0053
GLN 332 0.0071
VAL 333 0.0074
SER 334 0.0059
CYS 335 0.0047
GLY 336 0.0036
TRP 337 0.0047
ARG 338 0.0057
HIE 339 0.0052
THR 340 0.0040
LEU 341 0.0051
ALA 342 0.0051
VAL 343 0.0042
THR 344 0.0046
GLU 345 0.0070
ARG 346 0.0064
ASN 347 0.0044
ASN 348 0.0051
VAL 349 0.0046
PHE 350 0.0031
ALA 351 0.0042
TRP 352 0.0053
GLY 353 0.0137
ARG 354 0.0124
GLY 355 0.0119
THR 356 0.0105
ASN 357 0.0053
GLY 358 0.0049
GLN 359 0.0053
LEU 360 0.0053
GLY 361 0.0049
ILE 362 0.0061
GLY 363 0.0100
GLU 364 0.0121
SER 365 0.0118
VAL 366 0.0113
ASP 367 0.0125
ARG 368 0.0139
ASN 369 0.0145
PHE 370 0.0104
PRO 371 0.0091
LYS 372 0.0091
ILE 373 0.0047
ILE 374 0.0035
GLU 375 0.0047
ALA 376 0.0035
LEU 377 0.0029
SER 378 0.0062
VAL 379 0.0076
ASP 380 0.0103
GLY 381 0.0093
ALA 382 0.0118
SER 383 0.0185
GLY 384 0.0198
GLN 385 0.0106
HIE 386 0.0076
ILE 387 0.0051
GLU 388 0.0035
SER 389 0.0181
SER 390 0.0086
ASN 391 0.0087
ILE 392 0.0181
ASP 393 0.0184
PRO 394 0.0104
SER 395 0.0072
SER 396 0.0171
GLY 397 0.0190
LYS 398 0.0157
SER 399 0.0146
TRP 400 0.0141
VAL 401 0.0076
SER 402 0.0063
PRO 403 0.0089
ALA 404 0.0100
GLU 405 0.0063
ARG 406 0.0049
TYR 407 0.0057
ALA 408 0.0059
VAL 409 0.0081
VAL 410 0.0061
PRO 411 0.0054
ASP 412 0.0049
GLU 413 0.0110
THR 414 0.0118
GLY 415 0.0115
LEU 416 0.0146
THR 417 0.0071
ASP 418 0.0094
GLY 419 0.0111
SER 420 0.0077
SER 421 0.0100
LYS 422 0.0094
GLY 423 0.0103
ASN 424 0.0116
GLY 425 0.0146
GLY 426 0.0061
ASP 427 0.0135
ILE 428 0.0132
SER 429 0.0360
VAL 430 0.0228
PRO 431 0.0151
GLN 432 0.0107
THR 433 0.0060
ASP 434 0.0135
VAL 435 0.0158
LYS 436 0.0201
ARG 437 0.0145
VAL 438 0.0088
ARG 439 0.0127
ILE 440 0.0162

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 2610211541542902386

--- normal mode 101 ---

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 2610211541542902386