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 35 ---

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 = 0.0323
ALA 1 0.0092
ARG 2 0.0073
TYR 3 0.0055
GLU 4 0.0042
TRP 5 0.0059
ASP 6 0.0080
LEU 7 0.0077
SER 8 0.0090
LEU 9 0.0082
SER 10 0.0051
THR 11 0.0047
VAL 12 0.0070
VAL 13 0.0077
SER 14 0.0093
SER 15 0.0110
SER 16 0.0119
SER 17 0.0122
SER 18 0.0134
SER 19 0.0156
ALA 20 0.0149
SER 21 0.0090
ASP 22 0.0079
VAL 23 0.0069
ILE 24 0.0057
GLY 25 0.0039
ALA 26 0.0044
ILE 27 0.0050
GLU 28 0.0054
PHE 29 0.0052
ASP 30 0.0064
PRO 31 0.0076
THR 32 0.0070
ASP 33 0.0043
ASN 34 0.0048
ILE 35 0.0058
VAL 36 0.0065
ALA 37 0.0072
THR 38 0.0071
ALA 39 0.0068
GLY 40 0.0066
ILE 41 0.0062
SER 42 0.0064
ARG 43 0.0060
LYS 44 0.0068
ILE 45 0.0081
ARG 46 0.0085
PHE 47 0.0083
TYR 48 0.0087
GLY 49 0.0062
LEU 50 0.0043
PRO 51 0.0026
SER 52 0.0032
LEU 53 0.0029
LEU 54 0.0019
ARG 55 0.0021
ASN 56 0.0041
ASN 57 0.0033
ALA 58 0.0068
VAL 59 0.0102
SER 60 0.0085
GLY 61 0.0145
THR 62 0.0189
GLY 63 0.0157
VAL 64 0.0102
SER 65 0.0049
PHE 66 0.0058
VAL 67 0.0049
ASP 68 0.0077
GLN 69 0.0096
ALA 70 0.0103
THR 71 0.0086
ALA 72 0.0079
CYS 73 0.0100
GLU 74 0.0099
TYR 75 0.0096
TYR 76 0.0094
ILE 77 0.0084
CYS 78 0.0070
THR 79 0.0053
PRO 80 0.0034
ALA 81 0.0033
LYS 82 0.0047
LEU 83 0.0049
SER 84 0.0059
SER 85 0.0069
LEU 86 0.0058
ARG 87 0.0056
TRP 88 0.0047
ARG 89 0.0083
PRO 90 0.0101
GLY 91 0.0078
SER 92 0.0051
GLY 93 0.0089
GLY 94 0.0098
ARG 95 0.0070
VAL 96 0.0049
ILE 97 0.0045
GLY 98 0.0043
SER 99 0.0054
GLY 100 0.0065
ASP 101 0.0056
TYR 102 0.0060
ASP 103 0.0059
GLY 104 0.0059
VAL 105 0.0067
VAL 106 0.0071
MET 107 0.0042
GLU 108 0.0032
TYR 109 0.0036
ASP 110 0.0055
LEU 111 0.0088
GLU 112 0.0104
LYS 113 0.0102
ARG 114 0.0098
THR 115 0.0071
PRO 116 0.0038
VAL 117 0.0010
PHE 118 0.0034
GLU 119 0.0041
ARG 120 0.0077
ASP 121 0.0086
GLU 122 0.0095
HIE 123 0.0103
GLY 124 0.0090
GLY 125 0.0087
ARG 126 0.0088
ARG 127 0.0087
VAL 128 0.0085
TRP 129 0.0078
SER 130 0.0086
VAL 131 0.0091
ASP 132 0.0102
TYR 133 0.0104
THR 134 0.0123
ARG 135 0.0139
HIE 136 0.0154
GLY 137 0.0157
GLY 138 0.0125
ALA 139 0.0099
SER 140 0.0121
THR 141 0.0132
VAL 142 0.0133
GLY 143 0.0125
ALA 144 0.0119
SER 145 0.0108
GLY 146 0.0100
SER 147 0.0094
ASP 148 0.0089
ASP 149 0.0087
GLY 150 0.0084
THR 151 0.0093
MET 152 0.0100
GLN 153 0.0123
VAL 154 0.0133
TRP 155 0.0128
ASP 156 0.0135
PRO 157 0.0128
ARG 158 0.0149
CYS 159 0.0149
PRO 160 0.0125
PRO 161 0.0096
GLU 162 0.0100
GLU 163 0.0122
SER 164 0.0138
VAL 165 0.0132
GLY 166 0.0118
VAL 167 0.0110
VAL 168 0.0104
ARG 169 0.0069
PRO 170 0.0057
ALA 171 0.0052
GLY 172 0.0036
ILE 173 0.0032
CYS 174 0.0020
ARG 175 0.0045
SER 176 0.0055
ALA 177 0.0071
VAL 178 0.0068
CYS 179 0.0075
CYS 180 0.0072
VAL 181 0.0087
GLU 182 0.0085
PHE 183 0.0084
ASP 184 0.0075
PRO 185 0.0083
SER 186 0.0078
GLY 187 0.0086
GLY 188 0.0074
PRO 189 0.0073
ALA 190 0.0065
VAL 191 0.0072
ALA 192 0.0067
VAL 193 0.0064
GLY 194 0.0072
CYS 195 0.0068
ALA 196 0.0076
ASP 197 0.0068
ARG 198 0.0074
LYS 199 0.0066
GLY 200 0.0065
TYR 201 0.0052
VAL 202 0.0048
TYR 203 0.0052
ASP 204 0.0055
ILE 205 0.0091
ARG 206 0.0085
LYS 207 0.0074
LEU 208 0.0080
VAL 209 0.0085
ASP 210 0.0055
PRO 211 0.0040
ALA 212 0.0034
LEU 213 0.0036
THR 214 0.0039
LEU 215 0.0059
GLN 216 0.0074
GLY 217 0.0083
HIE 218 0.0089
THR 219 0.0100
LYS 220 0.0102
THR 221 0.0081
VAL 222 0.0072
SER 223 0.0073
TYR 224 0.0064
VAL 225 0.0051
ARG 226 0.0037
PHE 227 0.0023
LEU 228 0.0021
ASP 229 0.0039
GLY 230 0.0051
GLY 231 0.0064
THR 232 0.0056
VAL 233 0.0040
VAL 234 0.0048
THR 235 0.0060
ALA 236 0.0073
GLY 237 0.0075
THR 238 0.0085
ASP 239 0.0086
GLY 240 0.0083
CYS 241 0.0103
LEU 242 0.0089
LYS 243 0.0086
LEU 244 0.0078
TRP 245 0.0085
SER 246 0.0093
VAL 247 0.0074
GLU 248 0.0108
ASP 249 0.0118
GLY 250 0.0100
ARG 251 0.0129
VAL 252 0.0132
ILE 253 0.0109
ARG 254 0.0109
THR 255 0.0120
TYR 256 0.0117
GLU 257 0.0068
GLY 258 0.0071
HIE 259 0.0066
VAL 260 0.0064
ASN 261 0.0060
ASN 262 0.0059
ARG 263 0.0058
ASN 264 0.0056
PHE 265 0.0028
VAL 266 0.0024
GLY 267 0.0033
LEU 268 0.0036
SER 269 0.0033
VAL 270 0.0020
TRP 271 0.0010
ARG 272 0.0011
ASN 273 0.0009
GLY 274 0.0008
ALA 275 0.0024
LEU 276 0.0035
PHE 277 0.0044
GLY 278 0.0046
CYS 279 0.0048
GLY 280 0.0050
SER 281 0.0039
GLU 282 0.0042
ASN 283 0.0038
ASN 284 0.0059
ARG 285 0.0067
VAL 286 0.0067
PHE 287 0.0060
VAL 288 0.0060
TYR 289 0.0063
ASP 290 0.0055
ARG 291 0.0061
ARG 292 0.0060
TRP 293 0.0080
GLY 294 0.0101
LYS 295 0.0103
PRO 296 0.0090
VAL 297 0.0072
TRP 298 0.0075
VAL 299 0.0082
ASP 300 0.0085
GLY 301 0.0103
PHE 302 0.0101
GLU 303 0.0110
PRO 304 0.0112
VAL 305 0.0121
GLY 306 0.0144
MET 307 0.0140
ASN 308 0.0159
SER 309 0.0115
GLY 310 0.0114
SER 311 0.0116
ASP 312 0.0119
LYS 313 0.0073
ARG 314 0.0074
PHE 315 0.0055
VAL 316 0.0052
SER 317 0.0044
SER 318 0.0043
VAL 319 0.0045
CYS 320 0.0044
TRP 321 0.0036
ARG 322 0.0025
GLN 323 0.0023
SER 324 0.0015
GLY 325 0.0025
VAL 326 0.0033
ASP 327 0.0041
GLN 328 0.0019
CYS 329 0.0020
THR 330 0.0027
LEU 331 0.0045
VAL 332 0.0051
ALA 333 0.0060
GLY 334 0.0059
GLY 335 0.0063
SER 336 0.0066
ASP 337 0.0101
GLY 338 0.0094
VAL 339 0.0086
LEU 340 0.0077
GLN 341 0.0067
VAL 342 0.0053
TYR 343 0.0055
VAL 344 0.0042
GLY 345 0.0070
LYS 346 0.0073
ARG 347 0.0073
LEU 348 0.0098
MET 1 0.0095
ALA 2 0.0097
GLU 3 0.0128
ASP 4 0.0164
MET 5 0.0184
ALA 6 0.0128
ALA 7 0.0140
ASP 8 0.0078
GLU 9 0.0318
VAL 10 0.0142
THR 11 0.0285
ALA 12 0.0244
PRO 13 0.0158
PRO 14 0.0186
ARG 15 0.0120
LYS 16 0.0075
VAL 17 0.0033
LEU 18 0.0055
ILE 19 0.0058
ILE 20 0.0038
SER 21 0.0032
ALA 22 0.0031
GLY 23 0.0036
ALA 24 0.0036
SER 25 0.0032
HIE 26 0.0031
SER 27 0.0030
VAL 28 0.0031
ALA 29 0.0035
LEU 30 0.0066
LEU 31 0.0076
SER 32 0.0103
GLY 33 0.0098
ASP 34 0.0093
ILE 35 0.0074
VAL 36 0.0056
CYS 37 0.0037
SER 38 0.0031
TRP 39 0.0022
GLY 40 0.0027
ARG 41 0.0045
GLY 42 0.0051
GLU 43 0.0053
ASP 44 0.0040
GLY 45 0.0050
GLN 46 0.0045
LEU 47 0.0044
GLY 48 0.0047
HIE 49 0.0043
GLY 50 0.0055
ASP 51 0.0055
ALA 52 0.0049
GLH 53 0.0039
ASP 54 0.0041
ARG 55 0.0053
PRO 56 0.0060
SER 57 0.0044
PRO 58 0.0029
THR 59 0.0032
GLN 60 0.0058
LEU 61 0.0032
SER 62 0.0036
ALA 63 0.0043
LEU 64 0.0041
ASP 65 0.0038
GLY 66 0.0033
HIE 67 0.0031
GLN 68 0.0029
ILE 69 0.0047
VAL 70 0.0045
SER 71 0.0047
VAL 72 0.0050
THR 73 0.0044
CYS 74 0.0043
GLY 75 0.0046
ALA 76 0.0044
ASP 77 0.0050
HIE 78 0.0049
THR 79 0.0048
VAL 80 0.0046
ALA 81 0.0043
TYR 82 0.0037
SER 83 0.0037
GLN 84 0.0036
SER 85 0.0037
GLY 86 0.0041
MET 87 0.0041
GLU 88 0.0045
VAL 89 0.0046
TYR 90 0.0048
SER 91 0.0049
TRP 92 0.0051
GLY 93 0.0062
TRP 94 0.0068
GLY 95 0.0069
ASP 96 0.0072
PHE 97 0.0061
GLY 98 0.0061
ARG 99 0.0052
LEU 100 0.0061
GLY 101 0.0062
HIE 102 0.0081
GLY 103 0.0086
ASN 104 0.0095
SER 105 0.0085
SER 106 0.0090
ASP 107 0.0085
LEU 108 0.0080
PHE 109 0.0064
THR 110 0.0064
PRO 111 0.0061
LEU 112 0.0061
PRO 113 0.0066
ILE 114 0.0059
LYS 115 0.0065
ALA 116 0.0057
LEU 117 0.0052
HIE 118 0.0055
GLY 119 0.0052
ILE 120 0.0048
ARG 121 0.0051
ILE 122 0.0050
LYS 123 0.0051
GLN 124 0.0060
ILE 125 0.0043
ALA 126 0.0045
CYS 127 0.0047
GLY 128 0.0048
ASP 129 0.0047
SER 130 0.0043
HIE 131 0.0033
CYS 132 0.0034
LEU 133 0.0035
ALA 134 0.0039
VAL 135 0.0029
THR 136 0.0032
MET 137 0.0041
GLU 138 0.0024
GLY 139 0.0020
GLU 140 0.0027
VAL 141 0.0028
GLN 142 0.0040
SER 143 0.0034
TRP 144 0.0042
GLY 145 0.0055
ARG 146 0.0036
ASN 147 0.0033
GLN 148 0.0027
ASN 149 0.0033
GLY 150 0.0048
GLN 151 0.0030
LEU 152 0.0038
GLY 153 0.0061
LEU 154 0.0083
GLY 155 0.0106
ASP 156 0.0102
THR 157 0.0067
GLU 158 0.0078
ASP 159 0.0066
SER 160 0.0077
LEU 161 0.0071
VAL 162 0.0079
PRO 163 0.0066
GLN 164 0.0068
LYS 165 0.0084
ILE 166 0.0074
GLN 167 0.0105
ALA 168 0.0109
PHE 169 0.0083
GLU 170 0.0114
GLY 171 0.0086
ILE 172 0.0068
ARG 173 0.0045
ILE 174 0.0042
LYS 175 0.0070
MET 176 0.0071
VAL 177 0.0050
ALA 178 0.0055
ALA 179 0.0048
GLY 180 0.0047
ALA 181 0.0034
GLU 182 0.0030
HIE 183 0.0033
THR 184 0.0034
TRP 185 0.0035
ALA 186 0.0045
VAL 187 0.0065
THR 188 0.0071
GLU 189 0.0102
ASP 190 0.0115
GLY 191 0.0112
ASP 192 0.0096
LEU 193 0.0069
TYR 194 0.0058
GLY 195 0.0052
TRP 196 0.0053
GLY 197 0.0049
TRP 198 0.0050
GLY 199 0.0063
ARG 200 0.0061
TYR 201 0.0049
GLY 202 0.0061
ASN 203 0.0057
LEU 204 0.0061
GLY 205 0.0058
LEU 206 0.0065
GLY 207 0.0076
ASP 208 0.0078
ARG 209 0.0089
THR 210 0.0091
ASP 211 0.0076
ARG 212 0.0082
LEU 213 0.0090
VAL 214 0.0087
PRO 215 0.0077
GLU 216 0.0096
ARG 217 0.0092
VAL 218 0.0111
THR 219 0.0137
SER 220 0.0151
THR 221 0.0215
GLY 222 0.0254
GLY 223 0.0188
GLU 224 0.0156
LYS 225 0.0141
MET 226 0.0112
SER 227 0.0130
MET 228 0.0106
VAL 229 0.0069
ALA 230 0.0067
CYS 231 0.0056
GLY 232 0.0052
TRP 233 0.0046
ARG 234 0.0045
HIE 235 0.0046
THR 236 0.0047
ILE 237 0.0038
SER 238 0.0057
VAL 239 0.0082
SER 240 0.0098
TYR 241 0.0203
SER 242 0.0175
GLY 243 0.0113
ALA 244 0.0062
LEU 245 0.0047
TYR 246 0.0035
THR 247 0.0022
TYR 248 0.0021
GLY 249 0.0043
TRP 250 0.0043
SER 251 0.0042
LYS 252 0.0043
TYR 253 0.0032
GLY 254 0.0030
GLN 255 0.0030
LEU 256 0.0031
GLY 257 0.0016
HIE 258 0.0016
GLY 259 0.0011
ASP 260 0.0015
LEU 261 0.0038
GLU 262 0.0038
ASP 263 0.0038
HIE 264 0.0038
LEU 265 0.0042
ILE 266 0.0038
PRO 267 0.0035
HIE 268 0.0036
LYS 269 0.0043
LEU 270 0.0030
GLU 271 0.0044
ALA 272 0.0036
LEU 273 0.0052
SER 274 0.0068
ASN 275 0.0083
SER 276 0.0077
PHE 277 0.0067
ILE 278 0.0057
SER 279 0.0066
GLN 280 0.0057
ILE 281 0.0057
SER 282 0.0056
GLY 283 0.0053
GLY 284 0.0054
TRP 285 0.0041
ARG 286 0.0039
HIE 287 0.0032
THR 288 0.0033
MET 289 0.0032
ALA 290 0.0048
LEU 291 0.0061
THR 292 0.0077
SER 293 0.0117
ASP 294 0.0121
GLY 295 0.0089
LYS 296 0.0095
LEU 297 0.0063
TYR 298 0.0051
GLY 299 0.0029
TRP 300 0.0018
GLY 301 0.0024
TRP 302 0.0019
ASN 303 0.0010
LYS 304 0.0015
PHE 305 0.0023
GLY 306 0.0008
GLN 307 0.0005
VAL 308 0.0023
GLY 309 0.0044
VAL 310 0.0047
GLY 311 0.0050
ASN 312 0.0033
ASN 313 0.0012
LEU 314 0.0006
ASP 315 0.0008
GLN 316 0.0018
CYS 317 0.0019
SER 318 0.0030
PRO 319 0.0039
VAL 320 0.0038
GLN 321 0.0105
VAL 322 0.0091
ARG 323 0.0118
PHE 324 0.0126
PRO 325 0.0223
ASP 326 0.0248
ASP 327 0.0235
GLN 328 0.0191
LYS 329 0.0140
VAL 330 0.0102
VAL 331 0.0090
GLN 332 0.0060
VAL 333 0.0038
SER 334 0.0034
CYS 335 0.0034
GLY 336 0.0035
TRP 337 0.0033
ARG 338 0.0027
HIE 339 0.0014
THR 340 0.0019
LEU 341 0.0032
ALA 342 0.0053
VAL 343 0.0057
THR 344 0.0086
GLU 345 0.0111
ARG 346 0.0121
ASN 347 0.0072
ASN 348 0.0107
VAL 349 0.0075
PHE 350 0.0072
ALA 351 0.0052
TRP 352 0.0047
GLY 353 0.0007
ARG 354 0.0028
GLY 355 0.0051
THR 356 0.0077
ASN 357 0.0057
GLY 358 0.0055
GLN 359 0.0038
LEU 360 0.0042
GLY 361 0.0062
ILE 362 0.0081
GLY 363 0.0097
GLU 364 0.0082
SER 365 0.0107
VAL 366 0.0079
ASP 367 0.0044
ARG 368 0.0033
ASN 369 0.0042
PHE 370 0.0069
PRO 371 0.0083
LYS 372 0.0094
ILE 373 0.0144
ILE 374 0.0109
GLU 375 0.0145
ALA 376 0.0139
LEU 377 0.0113
SER 378 0.0126
VAL 379 0.0149
ASP 380 0.0197
GLY 381 0.0231
ALA 382 0.0259
SER 383 0.0275
GLY 384 0.0283
GLN 385 0.0323
HIE 386 0.0226
ILE 387 0.0233
GLU 388 0.0131
SER 389 0.0090
SER 390 0.0021
ASN 391 0.0085
ILE 392 0.0174
ASP 393 0.0239
PRO 394 0.0156
SER 395 0.0137
SER 396 0.0101
GLY 397 0.0194
LYS 398 0.0198
SER 399 0.0288
TRP 400 0.0288
VAL 401 0.0206
SER 402 0.0149
PRO 403 0.0084
ALA 404 0.0040
GLU 405 0.0071
ARG 406 0.0071
TYR 407 0.0042
ALA 408 0.0056
VAL 409 0.0060
VAL 410 0.0063
PRO 411 0.0062
ASP 412 0.0067
GLU 413 0.0050
THR 414 0.0093
GLY 415 0.0152
LEU 416 0.0208
THR 417 0.0184
ASP 418 0.0187
GLY 419 0.0171
SER 420 0.0159
SER 421 0.0203
LYS 422 0.0193
GLY 423 0.0200
ASN 424 0.0231
GLY 425 0.0231
GLY 426 0.0206
ASP 427 0.0169
ILE 428 0.0148
SER 429 0.0098
VAL 430 0.0062
PRO 431 0.0038
GLN 432 0.0019
THR 433 0.0034
ASP 434 0.0049
VAL 435 0.0035
LYS 436 0.0016
ARG 437 0.0028
VAL 438 0.0077
ARG 439 0.0103
ILE 440 0.0135

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 35 ---

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