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 40 ---

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 = 0.0345
ALA 1 0.0044
ARG 2 0.0061
TYR 3 0.0075
GLU 4 0.0106
TRP 5 0.0087
ASP 6 0.0082
LEU 7 0.0060
SER 8 0.0082
LEU 9 0.0046
SER 10 0.0045
THR 11 0.0047
VAL 12 0.0055
VAL 13 0.0042
SER 14 0.0040
SER 15 0.0040
SER 16 0.0040
SER 17 0.0034
SER 18 0.0033
SER 19 0.0035
ALA 20 0.0034
SER 21 0.0032
ASP 22 0.0032
VAL 23 0.0026
ILE 24 0.0030
GLY 25 0.0035
ALA 26 0.0032
ILE 27 0.0029
GLU 28 0.0029
PHE 29 0.0034
ASP 30 0.0029
PRO 31 0.0033
THR 32 0.0028
ASP 33 0.0029
ASN 34 0.0028
ILE 35 0.0030
VAL 36 0.0031
ALA 37 0.0022
THR 38 0.0021
ALA 39 0.0019
GLY 40 0.0021
ILE 41 0.0018
SER 42 0.0017
ARG 43 0.0009
LYS 44 0.0015
ILE 45 0.0020
ARG 46 0.0022
PHE 47 0.0026
TYR 48 0.0031
GLY 49 0.0040
LEU 50 0.0034
PRO 51 0.0038
SER 52 0.0046
LEU 53 0.0043
LEU 54 0.0044
ARG 55 0.0055
ASN 56 0.0061
ASN 57 0.0054
ALA 58 0.0049
VAL 59 0.0048
SER 60 0.0055
GLY 61 0.0108
THR 62 0.0169
GLY 63 0.0147
VAL 64 0.0077
SER 65 0.0044
PHE 66 0.0043
VAL 67 0.0039
ASP 68 0.0038
GLN 69 0.0039
ALA 70 0.0043
THR 71 0.0045
ALA 72 0.0040
CYS 73 0.0033
GLU 74 0.0035
TYR 75 0.0030
TYR 76 0.0023
ILE 77 0.0011
CYS 78 0.0011
THR 79 0.0020
PRO 80 0.0031
ALA 81 0.0029
LYS 82 0.0029
LEU 83 0.0028
SER 84 0.0033
SER 85 0.0034
LEU 86 0.0029
ARG 87 0.0029
TRP 88 0.0024
ARG 89 0.0032
PRO 90 0.0026
GLY 91 0.0012
SER 92 0.0011
GLY 93 0.0024
GLY 94 0.0016
ARG 95 0.0013
VAL 96 0.0013
ILE 97 0.0020
GLY 98 0.0029
SER 99 0.0038
GLY 100 0.0050
ASP 101 0.0050
TYR 102 0.0050
ASP 103 0.0050
GLY 104 0.0051
VAL 105 0.0067
VAL 106 0.0059
MET 107 0.0051
GLU 108 0.0042
TYR 109 0.0025
ASP 110 0.0025
LEU 111 0.0017
GLU 112 0.0037
LYS 113 0.0051
ARG 114 0.0028
THR 115 0.0045
PRO 116 0.0053
VAL 117 0.0053
PHE 118 0.0061
GLU 119 0.0073
ARG 120 0.0083
ASP 121 0.0068
GLU 122 0.0061
HIE 123 0.0049
GLY 124 0.0058
GLY 125 0.0048
ARG 126 0.0047
ARG 127 0.0047
VAL 128 0.0047
TRP 129 0.0033
SER 130 0.0039
VAL 131 0.0044
ASP 132 0.0050
TYR 133 0.0045
THR 134 0.0045
ARG 135 0.0049
HIE 136 0.0056
GLY 137 0.0034
GLY 138 0.0035
ALA 139 0.0043
SER 140 0.0051
THR 141 0.0045
VAL 142 0.0036
GLY 143 0.0041
ALA 144 0.0043
SER 145 0.0043
GLY 146 0.0034
SER 147 0.0025
ASP 148 0.0020
ASP 149 0.0008
GLY 150 0.0007
THR 151 0.0013
MET 152 0.0016
GLN 153 0.0035
VAL 154 0.0030
TRP 155 0.0047
ASP 156 0.0055
PRO 157 0.0080
ARG 158 0.0104
CYS 159 0.0112
PRO 160 0.0139
PRO 161 0.0116
GLU 162 0.0112
GLU 163 0.0087
SER 164 0.0064
VAL 165 0.0053
GLY 166 0.0040
VAL 167 0.0025
VAL 168 0.0016
ARG 169 0.0029
PRO 170 0.0042
ALA 171 0.0052
GLY 172 0.0063
ILE 173 0.0105
CYS 174 0.0094
ARG 175 0.0064
SER 176 0.0052
ALA 177 0.0014
VAL 178 0.0021
CYS 179 0.0030
CYS 180 0.0042
VAL 181 0.0045
GLU 182 0.0047
PHE 183 0.0044
ASP 184 0.0044
PRO 185 0.0063
SER 186 0.0059
GLY 187 0.0059
GLY 188 0.0054
PRO 189 0.0042
ALA 190 0.0036
VAL 191 0.0040
ALA 192 0.0048
VAL 193 0.0044
GLY 194 0.0046
CYS 195 0.0037
ALA 196 0.0043
ASP 197 0.0054
ARG 198 0.0061
LYS 199 0.0056
GLY 200 0.0058
TYR 201 0.0053
VAL 202 0.0042
TYR 203 0.0022
ASP 204 0.0023
ILE 205 0.0042
ARG 206 0.0061
LYS 207 0.0060
LEU 208 0.0045
VAL 209 0.0071
ASP 210 0.0056
PRO 211 0.0035
ALA 212 0.0030
LEU 213 0.0058
THR 214 0.0051
LEU 215 0.0059
GLN 216 0.0061
GLY 217 0.0059
HIE 218 0.0053
THR 219 0.0058
LYS 220 0.0048
THR 221 0.0039
VAL 222 0.0042
SER 223 0.0039
TYR 224 0.0048
VAL 225 0.0055
ARG 226 0.0055
PHE 227 0.0057
LEU 228 0.0054
ASP 229 0.0068
GLY 230 0.0083
GLY 231 0.0084
THR 232 0.0072
VAL 233 0.0064
VAL 234 0.0054
THR 235 0.0050
ALA 236 0.0043
GLY 237 0.0045
THR 238 0.0040
ASP 239 0.0043
GLY 240 0.0045
CYS 241 0.0034
LEU 242 0.0041
LYS 243 0.0044
LEU 244 0.0051
TRP 245 0.0070
SER 246 0.0090
VAL 247 0.0098
GLU 248 0.0114
ASP 249 0.0116
GLY 250 0.0084
ARG 251 0.0078
VAL 252 0.0056
ILE 253 0.0051
ARG 254 0.0044
THR 255 0.0044
TYR 256 0.0044
GLU 257 0.0042
GLY 258 0.0041
HIE 259 0.0047
VAL 260 0.0053
ASN 261 0.0043
ASN 262 0.0035
ARG 263 0.0028
ASN 264 0.0030
PHE 265 0.0039
VAL 266 0.0040
GLY 267 0.0042
LEU 268 0.0043
SER 269 0.0066
VAL 270 0.0062
TRP 271 0.0057
ARG 272 0.0076
ASN 273 0.0104
GLY 274 0.0078
ALA 275 0.0080
LEU 276 0.0054
PHE 277 0.0047
GLY 278 0.0048
CYS 279 0.0053
GLY 280 0.0057
SER 281 0.0055
GLU 282 0.0052
ASN 283 0.0054
ASN 284 0.0056
ARG 285 0.0056
VAL 286 0.0050
PHE 287 0.0048
VAL 288 0.0044
TYR 289 0.0043
ASP 290 0.0044
ARG 291 0.0052
ARG 292 0.0065
TRP 293 0.0068
GLY 294 0.0072
LYS 295 0.0059
PRO 296 0.0047
VAL 297 0.0039
TRP 298 0.0033
VAL 299 0.0041
ASP 300 0.0046
GLY 301 0.0064
PHE 302 0.0061
GLU 303 0.0057
PRO 304 0.0052
VAL 305 0.0047
GLY 306 0.0044
MET 307 0.0041
ASN 308 0.0037
SER 309 0.0024
GLY 310 0.0028
SER 311 0.0032
ASP 312 0.0042
LYS 313 0.0042
ARG 314 0.0044
PHE 315 0.0047
VAL 316 0.0051
SER 317 0.0055
SER 318 0.0052
VAL 319 0.0048
CYS 320 0.0045
TRP 321 0.0051
ARG 322 0.0047
GLN 323 0.0075
SER 324 0.0074
GLY 325 0.0132
VAL 326 0.0158
ASP 327 0.0140
GLN 328 0.0072
CYS 329 0.0048
THR 330 0.0028
LEU 331 0.0028
VAL 332 0.0040
ALA 333 0.0048
GLY 334 0.0044
GLY 335 0.0042
SER 336 0.0039
ASP 337 0.0043
GLY 338 0.0042
VAL 339 0.0040
LEU 340 0.0040
GLN 341 0.0050
VAL 342 0.0038
TYR 343 0.0034
VAL 344 0.0040
GLY 345 0.0091
LYS 346 0.0152
ARG 347 0.0183
LEU 348 0.0173
MET 1 0.0189
ALA 2 0.0128
GLU 3 0.0249
ASP 4 0.0293
MET 5 0.0208
ALA 6 0.0268
ALA 7 0.0071
ASP 8 0.0292
GLU 9 0.0256
VAL 10 0.0140
THR 11 0.0280
ALA 12 0.0193
PRO 13 0.0106
PRO 14 0.0071
ARG 15 0.0074
LYS 16 0.0104
VAL 17 0.0088
LEU 18 0.0092
ILE 19 0.0094
ILE 20 0.0094
SER 21 0.0071
ALA 22 0.0066
GLY 23 0.0069
ALA 24 0.0066
SER 25 0.0056
HIE 26 0.0057
SER 27 0.0055
VAL 28 0.0058
ALA 29 0.0069
LEU 30 0.0067
LEU 31 0.0060
SER 32 0.0062
GLY 33 0.0051
ASP 34 0.0052
ILE 35 0.0038
VAL 36 0.0042
CYS 37 0.0059
SER 38 0.0063
TRP 39 0.0057
GLY 40 0.0061
ARG 41 0.0075
GLY 42 0.0078
GLU 43 0.0081
ASP 44 0.0083
GLY 45 0.0066
GLN 46 0.0062
LEU 47 0.0066
GLY 48 0.0072
HIE 49 0.0084
GLY 50 0.0101
ASP 51 0.0101
ALA 52 0.0095
GLH 53 0.0125
ASP 54 0.0104
ARG 55 0.0088
PRO 56 0.0076
SER 57 0.0045
PRO 58 0.0048
THR 59 0.0049
GLN 60 0.0049
LEU 61 0.0048
SER 62 0.0059
ALA 63 0.0063
LEU 64 0.0058
ASP 65 0.0022
GLY 66 0.0039
HIE 67 0.0047
GLN 68 0.0059
ILE 69 0.0052
VAL 70 0.0060
SER 71 0.0062
VAL 72 0.0055
THR 73 0.0040
CYS 74 0.0034
GLY 75 0.0030
ALA 76 0.0024
ASP 77 0.0033
HIE 78 0.0037
THR 79 0.0042
VAL 80 0.0046
ALA 81 0.0048
TYR 82 0.0057
SER 83 0.0053
GLN 84 0.0065
SER 85 0.0056
GLY 86 0.0065
MET 87 0.0078
GLU 88 0.0076
VAL 89 0.0071
TYR 90 0.0063
SER 91 0.0054
TRP 92 0.0046
GLY 93 0.0060
TRP 94 0.0041
GLY 95 0.0051
ASP 96 0.0047
PHE 97 0.0068
GLY 98 0.0072
ARG 99 0.0076
LEU 100 0.0075
GLY 101 0.0083
HIE 102 0.0079
GLY 103 0.0079
ASN 104 0.0057
SER 105 0.0053
SER 106 0.0041
ASP 107 0.0044
LEU 108 0.0067
PHE 109 0.0071
THR 110 0.0082
PRO 111 0.0082
LEU 112 0.0098
PRO 113 0.0083
ILE 114 0.0083
LYS 115 0.0102
ALA 116 0.0109
LEU 117 0.0072
HIE 118 0.0078
GLY 119 0.0095
ILE 120 0.0096
ARG 121 0.0100
ILE 122 0.0089
LYS 123 0.0128
GLN 124 0.0112
ILE 125 0.0070
ALA 126 0.0070
CYS 127 0.0066
GLY 128 0.0074
ASP 129 0.0086
SER 130 0.0082
HIE 131 0.0088
CYS 132 0.0090
LEU 133 0.0087
ALA 134 0.0090
VAL 135 0.0102
THR 136 0.0109
MET 137 0.0145
GLU 138 0.0133
GLY 139 0.0114
GLU 140 0.0098
VAL 141 0.0075
GLN 142 0.0075
SER 143 0.0076
TRP 144 0.0083
GLY 145 0.0105
ARG 146 0.0108
ASN 147 0.0111
GLN 148 0.0111
ASN 149 0.0118
GLY 150 0.0102
GLN 151 0.0109
LEU 152 0.0101
GLY 153 0.0083
LEU 154 0.0080
GLY 155 0.0074
ASP 156 0.0085
THR 157 0.0106
GLU 158 0.0105
ASP 159 0.0109
SER 160 0.0105
LEU 161 0.0086
VAL 162 0.0087
PRO 163 0.0090
GLN 164 0.0092
LYS 165 0.0070
ILE 166 0.0051
GLN 167 0.0030
ALA 168 0.0014
PHE 169 0.0076
GLU 170 0.0132
GLY 171 0.0181
ILE 172 0.0141
ARG 173 0.0122
ILE 174 0.0111
LYS 175 0.0144
MET 176 0.0137
VAL 177 0.0108
ALA 178 0.0118
ALA 179 0.0117
GLY 180 0.0128
ALA 181 0.0127
GLU 182 0.0115
HIE 183 0.0104
THR 184 0.0101
TRP 185 0.0087
ALA 186 0.0091
VAL 187 0.0103
THR 188 0.0118
GLU 189 0.0178
ASP 190 0.0166
GLY 191 0.0129
ASP 192 0.0107
LEU 193 0.0065
TYR 194 0.0047
GLY 195 0.0053
TRP 196 0.0070
GLY 197 0.0104
TRP 198 0.0113
GLY 199 0.0098
ARG 200 0.0115
TYR 201 0.0099
GLY 202 0.0084
ASN 203 0.0088
LEU 204 0.0078
GLY 205 0.0068
LEU 206 0.0065
GLY 207 0.0072
ASP 208 0.0071
ARG 209 0.0091
THR 210 0.0084
ASP 211 0.0097
ARG 212 0.0078
LEU 213 0.0072
VAL 214 0.0052
PRO 215 0.0047
GLU 216 0.0029
ARG 217 0.0045
VAL 218 0.0058
THR 219 0.0115
SER 220 0.0140
THR 221 0.0276
GLY 222 0.0285
GLY 223 0.0176
GLU 224 0.0142
LYS 225 0.0149
MET 226 0.0127
SER 227 0.0166
MET 228 0.0143
VAL 229 0.0092
ALA 230 0.0099
CYS 231 0.0092
GLY 232 0.0097
TRP 233 0.0082
ARG 234 0.0076
HIE 235 0.0074
THR 236 0.0075
ILE 237 0.0057
SER 238 0.0064
VAL 239 0.0077
SER 240 0.0086
TYR 241 0.0207
SER 242 0.0143
GLY 243 0.0109
ALA 244 0.0042
LEU 245 0.0056
TYR 246 0.0059
THR 247 0.0056
TYR 248 0.0059
GLY 249 0.0082
TRP 250 0.0075
SER 251 0.0071
LYS 252 0.0068
TYR 253 0.0038
GLY 254 0.0043
GLN 255 0.0044
LEU 256 0.0060
GLY 257 0.0061
HIE 258 0.0080
GLY 259 0.0082
ASP 260 0.0084
LEU 261 0.0076
GLU 262 0.0085
ASP 263 0.0086
HIE 264 0.0091
LEU 265 0.0079
ILE 266 0.0078
PRO 267 0.0074
HIE 268 0.0075
LYS 269 0.0090
LEU 270 0.0077
GLU 271 0.0104
ALA 272 0.0107
LEU 273 0.0077
SER 274 0.0071
ASN 275 0.0115
SER 276 0.0095
PHE 277 0.0073
ILE 278 0.0057
SER 279 0.0072
GLN 280 0.0067
ILE 281 0.0048
SER 282 0.0044
GLY 283 0.0036
GLY 284 0.0033
TRP 285 0.0019
ARG 286 0.0021
HIE 287 0.0019
THR 288 0.0017
MET 289 0.0031
ALA 290 0.0038
LEU 291 0.0067
THR 292 0.0077
SER 293 0.0103
ASP 294 0.0114
GLY 295 0.0112
LYS 296 0.0091
LEU 297 0.0061
TYR 298 0.0037
GLY 299 0.0019
TRP 300 0.0021
GLY 301 0.0058
TRP 302 0.0066
ASN 303 0.0085
LYS 304 0.0097
PHE 305 0.0085
GLY 306 0.0082
GLN 307 0.0079
VAL 308 0.0074
GLY 309 0.0073
VAL 310 0.0080
GLY 311 0.0086
ASN 312 0.0085
ASN 313 0.0100
LEU 314 0.0091
ASP 315 0.0084
GLN 316 0.0087
CYS 317 0.0040
SER 318 0.0046
PRO 319 0.0047
VAL 320 0.0057
GLN 321 0.0034
VAL 322 0.0043
ARG 323 0.0051
PHE 324 0.0072
PRO 325 0.0072
ASP 326 0.0094
ASP 327 0.0092
GLN 328 0.0104
LYS 329 0.0111
VAL 330 0.0104
VAL 331 0.0119
GLN 332 0.0114
VAL 333 0.0077
SER 334 0.0077
CYS 335 0.0066
GLY 336 0.0071
TRP 337 0.0062
ARG 338 0.0065
HIE 339 0.0067
THR 340 0.0065
LEU 341 0.0087
ALA 342 0.0092
VAL 343 0.0103
THR 344 0.0107
GLU 345 0.0132
ARG 346 0.0119
ASN 347 0.0115
ASN 348 0.0097
VAL 349 0.0092
PHE 350 0.0081
ALA 351 0.0076
TRP 352 0.0068
GLY 353 0.0089
ARG 354 0.0083
GLY 355 0.0077
THR 356 0.0080
ASN 357 0.0080
GLY 358 0.0070
GLN 359 0.0074
LEU 360 0.0069
GLY 361 0.0067
ILE 362 0.0063
GLY 363 0.0073
GLU 364 0.0076
SER 365 0.0079
VAL 366 0.0068
ASP 367 0.0069
ARG 368 0.0079
ASN 369 0.0074
PHE 370 0.0075
PRO 371 0.0077
LYS 372 0.0064
ILE 373 0.0068
ILE 374 0.0064
GLU 375 0.0060
ALA 376 0.0057
LEU 377 0.0074
SER 378 0.0081
VAL 379 0.0088
ASP 380 0.0084
GLY 381 0.0078
ALA 382 0.0066
SER 383 0.0081
GLY 384 0.0084
GLN 385 0.0071
HIE 386 0.0042
ILE 387 0.0031
GLU 388 0.0007
SER 389 0.0021
SER 390 0.0085
ASN 391 0.0064
ILE 392 0.0137
ASP 393 0.0198
PRO 394 0.0177
SER 395 0.0316
SER 396 0.0171
GLY 397 0.0212
LYS 398 0.0215
SER 399 0.0299
TRP 400 0.0345
VAL 401 0.0290
SER 402 0.0233
PRO 403 0.0158
ALA 404 0.0080
GLU 405 0.0105
ARG 406 0.0125
TYR 407 0.0070
ALA 408 0.0079
VAL 409 0.0025
VAL 410 0.0036
PRO 411 0.0034
ASP 412 0.0056
GLU 413 0.0135
THR 414 0.0158
GLY 415 0.0184
LEU 416 0.0208
THR 417 0.0177
ASP 418 0.0167
GLY 419 0.0159
SER 420 0.0166
SER 421 0.0216
LYS 422 0.0186
GLY 423 0.0184
ASN 424 0.0204
GLY 425 0.0225
GLY 426 0.0201
ASP 427 0.0152
ILE 428 0.0122
SER 429 0.0097
VAL 430 0.0102
PRO 431 0.0099
GLN 432 0.0105
THR 433 0.0139
ASP 434 0.0181
VAL 435 0.0199
LYS 436 0.0190
ARG 437 0.0146
VAL 438 0.0170
ARG 439 0.0151
ILE 440 0.0219

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 40 ---

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