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 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 = 0.0430
ALA 1 0.0090
ARG 2 0.0089
TYR 3 0.0071
GLU 4 0.0083
TRP 5 0.0082
ASP 6 0.0102
LEU 7 0.0100
SER 8 0.0114
LEU 9 0.0071
SER 10 0.0041
THR 11 0.0053
VAL 12 0.0079
VAL 13 0.0099
SER 14 0.0110
SER 15 0.0121
SER 16 0.0126
SER 17 0.0134
SER 18 0.0140
SER 19 0.0158
ALA 20 0.0153
SER 21 0.0095
ASP 22 0.0091
VAL 23 0.0088
ILE 24 0.0086
GLY 25 0.0074
ALA 26 0.0074
ILE 27 0.0077
GLU 28 0.0075
PHE 29 0.0074
ASP 30 0.0081
PRO 31 0.0089
THR 32 0.0087
ASP 33 0.0070
ASN 34 0.0076
ILE 35 0.0087
VAL 36 0.0092
ALA 37 0.0093
THR 38 0.0097
ALA 39 0.0091
GLY 40 0.0098
ILE 41 0.0095
SER 42 0.0092
ARG 43 0.0086
LYS 44 0.0088
ILE 45 0.0087
ARG 46 0.0099
PHE 47 0.0102
TYR 48 0.0120
GLY 49 0.0101
LEU 50 0.0078
PRO 51 0.0059
SER 52 0.0071
LEU 53 0.0059
LEU 54 0.0030
ARG 55 0.0017
ASN 56 0.0010
ASN 57 0.0026
ALA 58 0.0027
VAL 59 0.0035
SER 60 0.0053
GLY 61 0.0057
THR 62 0.0030
GLY 63 0.0029
VAL 64 0.0046
SER 65 0.0043
PHE 66 0.0075
VAL 67 0.0089
ASP 68 0.0120
GLN 69 0.0134
ALA 70 0.0139
THR 71 0.0133
ALA 72 0.0124
CYS 73 0.0139
GLU 74 0.0131
TYR 75 0.0109
TYR 76 0.0099
ILE 77 0.0072
CYS 78 0.0068
THR 79 0.0063
PRO 80 0.0067
ALA 81 0.0071
LYS 82 0.0083
LEU 83 0.0086
SER 84 0.0099
SER 85 0.0083
LEU 86 0.0063
ARG 87 0.0054
TRP 88 0.0035
ARG 89 0.0060
PRO 90 0.0059
GLY 91 0.0034
SER 92 0.0020
GLY 93 0.0084
GLY 94 0.0089
ARG 95 0.0073
VAL 96 0.0026
ILE 97 0.0040
GLY 98 0.0058
SER 99 0.0077
GLY 100 0.0107
ASP 101 0.0105
TYR 102 0.0117
ASP 103 0.0116
GLY 104 0.0113
VAL 105 0.0135
VAL 106 0.0116
MET 107 0.0087
GLU 108 0.0062
TYR 109 0.0039
ASP 110 0.0061
LEU 111 0.0086
GLU 112 0.0134
LYS 113 0.0140
ARG 114 0.0100
THR 115 0.0085
PRO 116 0.0077
VAL 117 0.0071
PHE 118 0.0093
GLU 119 0.0124
ARG 120 0.0159
ASP 121 0.0142
GLU 122 0.0148
HIE 123 0.0155
GLY 124 0.0174
GLY 125 0.0135
ARG 126 0.0136
ARG 127 0.0137
VAL 128 0.0129
TRP 129 0.0097
SER 130 0.0102
VAL 131 0.0108
ASP 132 0.0112
TYR 133 0.0090
THR 134 0.0081
ARG 135 0.0085
HIE 136 0.0089
GLY 137 0.0094
GLY 138 0.0080
ALA 139 0.0070
SER 140 0.0092
THR 141 0.0092
VAL 142 0.0097
GLY 143 0.0109
ALA 144 0.0120
SER 145 0.0125
GLY 146 0.0113
SER 147 0.0111
ASP 148 0.0109
ASP 149 0.0098
GLY 150 0.0071
THR 151 0.0080
MET 152 0.0091
GLN 153 0.0128
VAL 154 0.0113
TRP 155 0.0117
ASP 156 0.0106
PRO 157 0.0138
ARG 158 0.0131
CYS 159 0.0158
PRO 160 0.0196
PRO 161 0.0179
GLU 162 0.0204
GLU 163 0.0166
SER 164 0.0141
VAL 165 0.0092
GLY 166 0.0078
VAL 167 0.0081
VAL 168 0.0067
ARG 169 0.0014
PRO 170 0.0075
ALA 171 0.0084
GLY 172 0.0111
ILE 173 0.0348
CYS 174 0.0239
ARG 175 0.0113
SER 176 0.0073
ALA 177 0.0061
VAL 178 0.0069
CYS 179 0.0086
CYS 180 0.0096
VAL 181 0.0091
GLU 182 0.0091
PHE 183 0.0080
ASP 184 0.0075
PRO 185 0.0084
SER 186 0.0070
GLY 187 0.0064
GLY 188 0.0052
PRO 189 0.0060
ALA 190 0.0072
VAL 191 0.0083
ALA 192 0.0099
VAL 193 0.0101
GLY 194 0.0112
CYS 195 0.0098
ALA 196 0.0100
ASP 197 0.0114
ARG 198 0.0133
LYS 199 0.0125
GLY 200 0.0121
TYR 201 0.0111
VAL 202 0.0098
TYR 203 0.0074
ASP 204 0.0058
ILE 205 0.0045
ARG 206 0.0011
LYS 207 0.0010
LEU 208 0.0027
VAL 209 0.0016
ASP 210 0.0049
PRO 211 0.0078
ALA 212 0.0087
LEU 213 0.0121
THR 214 0.0131
LEU 215 0.0139
GLN 216 0.0151
GLY 217 0.0143
HIE 218 0.0143
THR 219 0.0147
LYS 220 0.0141
THR 221 0.0117
VAL 222 0.0111
SER 223 0.0109
TYR 224 0.0104
VAL 225 0.0100
ARG 226 0.0089
PHE 227 0.0081
LEU 228 0.0073
ASP 229 0.0063
GLY 230 0.0074
GLY 231 0.0092
THR 232 0.0090
VAL 233 0.0093
VAL 234 0.0092
THR 235 0.0106
ALA 236 0.0111
GLY 237 0.0106
THR 238 0.0112
ASP 239 0.0113
GLY 240 0.0111
CYS 241 0.0126
LEU 242 0.0110
LYS 243 0.0106
LEU 244 0.0091
TRP 245 0.0116
SER 246 0.0109
VAL 247 0.0112
GLU 248 0.0123
ASP 249 0.0164
GLY 250 0.0170
ARG 251 0.0175
VAL 252 0.0140
ILE 253 0.0102
ARG 254 0.0083
THR 255 0.0102
TYR 256 0.0094
GLU 257 0.0093
GLY 258 0.0092
HIE 259 0.0095
VAL 260 0.0095
ASN 261 0.0097
ASN 262 0.0084
ARG 263 0.0062
ASN 264 0.0059
PHE 265 0.0051
VAL 266 0.0055
GLY 267 0.0069
LEU 268 0.0072
SER 269 0.0062
VAL 270 0.0042
TRP 271 0.0029
ARG 272 0.0019
ASN 273 0.0012
GLY 274 0.0015
ALA 275 0.0023
LEU 276 0.0041
PHE 277 0.0065
GLY 278 0.0073
CYS 279 0.0080
GLY 280 0.0094
SER 281 0.0086
GLU 282 0.0089
ASN 283 0.0086
ASN 284 0.0094
ARG 285 0.0106
VAL 286 0.0099
PHE 287 0.0096
VAL 288 0.0088
TYR 289 0.0067
ASP 290 0.0033
ARG 291 0.0028
ARG 292 0.0009
TRP 293 0.0019
GLY 294 0.0050
LYS 295 0.0076
PRO 296 0.0095
VAL 297 0.0086
TRP 298 0.0097
VAL 299 0.0112
ASP 300 0.0122
GLY 301 0.0110
PHE 302 0.0085
GLU 303 0.0088
PRO 304 0.0071
VAL 305 0.0053
GLY 306 0.0164
MET 307 0.0155
ASN 308 0.0095
SER 309 0.0057
GLY 310 0.0056
SER 311 0.0054
ASP 312 0.0046
LYS 313 0.0057
ARG 314 0.0064
PHE 315 0.0069
VAL 316 0.0077
SER 317 0.0063
SER 318 0.0063
VAL 319 0.0065
CYS 320 0.0062
TRP 321 0.0058
ARG 322 0.0048
GLN 323 0.0047
SER 324 0.0041
GLY 325 0.0026
VAL 326 0.0037
ASP 327 0.0050
GLN 328 0.0043
CYS 329 0.0044
THR 330 0.0050
LEU 331 0.0069
VAL 332 0.0070
ALA 333 0.0070
GLY 334 0.0069
GLY 335 0.0057
SER 336 0.0063
ASP 337 0.0083
GLY 338 0.0090
VAL 339 0.0083
LEU 340 0.0087
GLN 341 0.0081
VAL 342 0.0069
TYR 343 0.0071
VAL 344 0.0060
GLY 345 0.0108
LYS 346 0.0107
ARG 347 0.0116
LEU 348 0.0148
MET 1 0.0288
ALA 2 0.0161
GLU 3 0.0118
ASP 4 0.0321
MET 5 0.0223
ALA 6 0.0213
ALA 7 0.0172
ASP 8 0.0245
GLU 9 0.0119
VAL 10 0.0104
THR 11 0.0160
ALA 12 0.0085
PRO 13 0.0113
PRO 14 0.0107
ARG 15 0.0105
LYS 16 0.0069
VAL 17 0.0024
LEU 18 0.0011
ILE 19 0.0026
ILE 20 0.0021
SER 21 0.0025
ALA 22 0.0020
GLY 23 0.0020
ALA 24 0.0017
SER 25 0.0015
HIE 26 0.0015
SER 27 0.0019
VAL 28 0.0029
ALA 29 0.0030
LEU 30 0.0043
LEU 31 0.0049
SER 32 0.0062
GLY 33 0.0074
ASP 34 0.0069
ILE 35 0.0067
VAL 36 0.0055
CYS 37 0.0054
SER 38 0.0042
TRP 39 0.0028
GLY 40 0.0015
ARG 41 0.0014
GLY 42 0.0011
GLU 43 0.0011
ASP 44 0.0015
GLY 45 0.0016
GLN 46 0.0023
LEU 47 0.0024
GLY 48 0.0026
HIE 49 0.0025
GLY 50 0.0007
ASP 51 0.0007
ALA 52 0.0007
GLH 53 0.0009
ASP 54 0.0010
ARG 55 0.0020
PRO 56 0.0019
SER 57 0.0046
PRO 58 0.0047
THR 59 0.0063
GLN 60 0.0075
LEU 61 0.0052
SER 62 0.0059
ALA 63 0.0061
LEU 64 0.0059
ASP 65 0.0064
GLY 66 0.0075
HIE 67 0.0072
GLN 68 0.0066
ILE 69 0.0060
VAL 70 0.0059
SER 71 0.0053
VAL 72 0.0044
THR 73 0.0035
CYS 74 0.0031
GLY 75 0.0032
ALA 76 0.0031
ASP 77 0.0026
HIE 78 0.0024
THR 79 0.0027
VAL 80 0.0030
ALA 81 0.0039
TYR 82 0.0047
SER 83 0.0053
GLN 84 0.0065
SER 85 0.0080
GLY 86 0.0072
MET 87 0.0070
GLU 88 0.0052
VAL 89 0.0039
TYR 90 0.0031
SER 91 0.0024
TRP 92 0.0019
GLY 93 0.0014
TRP 94 0.0029
GLY 95 0.0038
ASP 96 0.0055
PHE 97 0.0053
GLY 98 0.0042
ARG 99 0.0039
LEU 100 0.0027
GLY 101 0.0026
HIE 102 0.0020
GLY 103 0.0033
ASN 104 0.0045
SER 105 0.0051
SER 106 0.0044
ASP 107 0.0034
LEU 108 0.0021
PHE 109 0.0013
THR 110 0.0015
PRO 111 0.0020
LEU 112 0.0017
PRO 113 0.0015
ILE 114 0.0009
LYS 115 0.0022
ALA 116 0.0018
LEU 117 0.0029
HIE 118 0.0046
GLY 119 0.0065
ILE 120 0.0060
ARG 121 0.0072
ILE 122 0.0059
LYS 123 0.0071
GLN 124 0.0063
ILE 125 0.0048
ALA 126 0.0051
CYS 127 0.0047
GLY 128 0.0051
ASP 129 0.0049
SER 130 0.0044
HIE 131 0.0042
CYS 132 0.0041
LEU 133 0.0035
ALA 134 0.0040
VAL 135 0.0056
THR 136 0.0060
MET 137 0.0083
GLU 138 0.0078
GLY 139 0.0068
GLU 140 0.0049
VAL 141 0.0041
GLN 142 0.0031
SER 143 0.0029
TRP 144 0.0027
GLY 145 0.0046
ARG 146 0.0050
ASN 147 0.0052
GLN 148 0.0057
ASN 149 0.0051
GLY 150 0.0050
GLN 151 0.0046
LEU 152 0.0044
GLY 153 0.0047
LEU 154 0.0051
GLY 155 0.0057
ASP 156 0.0058
THR 157 0.0060
GLU 158 0.0059
ASP 159 0.0053
SER 160 0.0047
LEU 161 0.0039
VAL 162 0.0028
PRO 163 0.0026
GLN 164 0.0027
LYS 165 0.0044
ILE 166 0.0037
GLN 167 0.0043
ALA 168 0.0038
PHE 169 0.0048
GLU 170 0.0070
GLY 171 0.0074
ILE 172 0.0054
ARG 173 0.0057
ILE 174 0.0054
LYS 175 0.0062
MET 176 0.0058
VAL 177 0.0041
ALA 178 0.0042
ALA 179 0.0037
GLY 180 0.0040
ALA 181 0.0029
GLU 182 0.0030
HIE 183 0.0030
THR 184 0.0030
TRP 185 0.0021
ALA 186 0.0027
VAL 187 0.0033
THR 188 0.0037
GLU 189 0.0056
ASP 190 0.0039
GLY 191 0.0034
ASP 192 0.0021
LEU 193 0.0027
TYR 194 0.0029
GLY 195 0.0029
TRP 196 0.0031
GLY 197 0.0048
TRP 198 0.0049
GLY 199 0.0057
ARG 200 0.0061
TYR 201 0.0046
GLY 202 0.0059
ASN 203 0.0045
LEU 204 0.0050
GLY 205 0.0058
LEU 206 0.0072
GLY 207 0.0075
ASP 208 0.0079
ARG 209 0.0078
THR 210 0.0081
ASP 211 0.0067
ARG 212 0.0072
LEU 213 0.0057
VAL 214 0.0059
PRO 215 0.0051
GLU 216 0.0054
ARG 217 0.0044
VAL 218 0.0039
THR 219 0.0039
SER 220 0.0038
THR 221 0.0060
GLY 222 0.0058
GLY 223 0.0043
GLU 224 0.0026
LYS 225 0.0021
MET 226 0.0027
SER 227 0.0046
MET 228 0.0047
VAL 229 0.0031
ALA 230 0.0034
CYS 231 0.0025
GLY 232 0.0026
TRP 233 0.0022
ARG 234 0.0027
HIE 235 0.0029
THR 236 0.0024
ILE 237 0.0026
SER 238 0.0031
VAL 239 0.0042
SER 240 0.0043
TYR 241 0.0049
SER 242 0.0049
GLY 243 0.0060
ALA 244 0.0057
LEU 245 0.0044
TYR 246 0.0034
THR 247 0.0033
TYR 248 0.0033
GLY 249 0.0054
TRP 250 0.0054
SER 251 0.0064
LYS 252 0.0062
TYR 253 0.0050
GLY 254 0.0055
GLN 255 0.0052
LEU 256 0.0052
GLY 257 0.0057
HIE 258 0.0062
GLY 259 0.0074
ASP 260 0.0078
LEU 261 0.0090
GLU 262 0.0088
ASP 263 0.0074
HIE 264 0.0072
LEU 265 0.0065
ILE 266 0.0068
PRO 267 0.0053
HIE 268 0.0067
LYS 269 0.0040
LEU 270 0.0044
GLU 271 0.0050
ALA 272 0.0054
LEU 273 0.0052
SER 274 0.0056
ASN 275 0.0077
SER 276 0.0091
PHE 277 0.0090
ILE 278 0.0082
SER 279 0.0089
GLN 280 0.0081
ILE 281 0.0057
SER 282 0.0049
GLY 283 0.0039
GLY 284 0.0035
TRP 285 0.0045
ARG 286 0.0041
HIE 287 0.0039
THR 288 0.0041
MET 289 0.0046
ALA 290 0.0063
LEU 291 0.0076
THR 292 0.0091
SER 293 0.0112
ASP 294 0.0110
GLY 295 0.0092
LYS 296 0.0087
LEU 297 0.0055
TYR 298 0.0046
GLY 299 0.0035
TRP 300 0.0035
GLY 301 0.0054
TRP 302 0.0055
ASN 303 0.0053
LYS 304 0.0060
PHE 305 0.0036
GLY 306 0.0036
GLN 307 0.0040
VAL 308 0.0036
GLY 309 0.0024
VAL 310 0.0023
GLY 311 0.0026
ASN 312 0.0036
ASN 313 0.0051
LEU 314 0.0055
ASP 315 0.0057
GLN 316 0.0051
CYS 317 0.0049
SER 318 0.0044
PRO 319 0.0042
VAL 320 0.0038
GLN 321 0.0070
VAL 322 0.0049
ARG 323 0.0057
PHE 324 0.0058
PRO 325 0.0159
ASP 326 0.0202
ASP 327 0.0187
GLN 328 0.0152
LYS 329 0.0101
VAL 330 0.0078
VAL 331 0.0081
GLN 332 0.0065
VAL 333 0.0042
SER 334 0.0041
CYS 335 0.0039
GLY 336 0.0037
TRP 337 0.0025
ARG 338 0.0025
HIE 339 0.0023
THR 340 0.0022
LEU 341 0.0016
ALA 342 0.0034
VAL 343 0.0042
THR 344 0.0069
GLU 345 0.0104
ARG 346 0.0105
ASN 347 0.0065
ASN 348 0.0095
VAL 349 0.0050
PHE 350 0.0040
ALA 351 0.0018
TRP 352 0.0017
GLY 353 0.0024
ARG 354 0.0030
GLY 355 0.0035
THR 356 0.0054
ASN 357 0.0016
GLY 358 0.0008
GLN 359 0.0006
LEU 360 0.0012
GLY 361 0.0021
ILE 362 0.0034
GLY 363 0.0027
GLU 364 0.0011
SER 365 0.0035
VAL 366 0.0049
ASP 367 0.0048
ARG 368 0.0048
ASN 369 0.0028
PHE 370 0.0029
PRO 371 0.0030
LYS 372 0.0023
ILE 373 0.0104
ILE 374 0.0088
GLU 375 0.0123
ALA 376 0.0113
LEU 377 0.0093
SER 378 0.0104
VAL 379 0.0121
ASP 380 0.0162
GLY 381 0.0202
ALA 382 0.0246
SER 383 0.0244
GLY 384 0.0260
GLN 385 0.0216
HIE 386 0.0160
ILE 387 0.0108
GLU 388 0.0107
SER 389 0.0081
SER 390 0.0048
ASN 391 0.0027
ILE 392 0.0084
ASP 393 0.0147
PRO 394 0.0204
SER 395 0.0244
SER 396 0.0181
GLY 397 0.0099
LYS 398 0.0074
SER 399 0.0064
TRP 400 0.0062
VAL 401 0.0030
SER 402 0.0033
PRO 403 0.0039
ALA 404 0.0048
GLU 405 0.0035
ARG 406 0.0038
TYR 407 0.0046
ALA 408 0.0040
VAL 409 0.0058
VAL 410 0.0064
PRO 411 0.0054
ASP 412 0.0048
GLU 413 0.0065
THR 414 0.0106
GLY 415 0.0059
LEU 416 0.0056
THR 417 0.0031
ASP 418 0.0022
GLY 419 0.0022
SER 420 0.0024
SER 421 0.0035
LYS 422 0.0054
GLY 423 0.0057
ASN 424 0.0082
GLY 425 0.0181
GLY 426 0.0211
ASP 427 0.0326
ILE 428 0.0430
SER 429 0.0258
VAL 430 0.0214
PRO 431 0.0198
GLN 432 0.0136
THR 433 0.0059
ASP 434 0.0111
VAL 435 0.0151
LYS 436 0.0140
ARG 437 0.0132
VAL 438 0.0157
ARG 439 0.0138
ILE 440 0.0207

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 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 2610211515062892922