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 88 ---

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 = 0.0273
ALA 1 0.0129
ARG 2 0.0152
TYR 3 0.0139
GLU 4 0.0174
TRP 5 0.0072
ASP 6 0.0050
LEU 7 0.0064
SER 8 0.0077
LEU 9 0.0070
SER 10 0.0084
THR 11 0.0096
VAL 12 0.0107
VAL 13 0.0072
SER 14 0.0030
SER 15 0.0059
SER 16 0.0071
SER 17 0.0121
SER 18 0.0099
SER 19 0.0173
ALA 20 0.0178
SER 21 0.0117
ASP 22 0.0082
VAL 23 0.0081
ILE 24 0.0051
GLY 25 0.0039
ALA 26 0.0038
ILE 27 0.0040
GLU 28 0.0039
PHE 29 0.0054
ASP 30 0.0050
PRO 31 0.0123
THR 32 0.0147
ASP 33 0.0085
ASN 34 0.0090
ILE 35 0.0055
VAL 36 0.0042
ALA 37 0.0036
THR 38 0.0035
ALA 39 0.0048
GLY 40 0.0054
ILE 41 0.0063
SER 42 0.0040
ARG 43 0.0111
LYS 44 0.0083
ILE 45 0.0075
ARG 46 0.0067
PHE 47 0.0053
TYR 48 0.0064
GLY 49 0.0134
LEU 50 0.0101
PRO 51 0.0129
SER 52 0.0159
LEU 53 0.0134
LEU 54 0.0103
ARG 55 0.0130
ASN 56 0.0124
ASN 57 0.0137
ALA 58 0.0049
VAL 59 0.0147
SER 60 0.0202
GLY 61 0.0086
THR 62 0.0108
GLY 63 0.0128
VAL 64 0.0052
SER 65 0.0021
PHE 66 0.0067
VAL 67 0.0097
ASP 68 0.0116
GLN 69 0.0113
ALA 70 0.0118
THR 71 0.0114
ALA 72 0.0104
CYS 73 0.0134
GLU 74 0.0086
TYR 75 0.0071
TYR 76 0.0111
ILE 77 0.0110
CYS 78 0.0130
THR 79 0.0140
PRO 80 0.0182
ALA 81 0.0146
LYS 82 0.0126
LEU 83 0.0120
SER 84 0.0129
SER 85 0.0103
LEU 86 0.0076
ARG 87 0.0067
TRP 88 0.0050
ARG 89 0.0093
PRO 90 0.0136
GLY 91 0.0162
SER 92 0.0125
GLY 93 0.0095
GLY 94 0.0103
ARG 95 0.0095
VAL 96 0.0055
ILE 97 0.0039
GLY 98 0.0054
SER 99 0.0081
GLY 100 0.0109
ASP 101 0.0136
TYR 102 0.0153
ASP 103 0.0164
GLY 104 0.0165
VAL 105 0.0103
VAL 106 0.0075
MET 107 0.0046
GLU 108 0.0017
TYR 109 0.0026
ASP 110 0.0060
LEU 111 0.0102
GLU 112 0.0120
LYS 113 0.0080
ARG 114 0.0144
THR 115 0.0088
PRO 116 0.0074
VAL 117 0.0063
PHE 118 0.0050
GLU 119 0.0045
ARG 120 0.0055
ASP 121 0.0080
GLU 122 0.0057
HIE 123 0.0017
GLY 124 0.0021
GLY 125 0.0092
ARG 126 0.0099
ARG 127 0.0109
VAL 128 0.0107
TRP 129 0.0082
SER 130 0.0070
VAL 131 0.0062
ASP 132 0.0063
TYR 133 0.0069
THR 134 0.0102
ARG 135 0.0179
HIE 136 0.0243
GLY 137 0.0206
GLY 138 0.0202
ALA 139 0.0181
SER 140 0.0201
THR 141 0.0107
VAL 142 0.0083
GLY 143 0.0067
ALA 144 0.0066
SER 145 0.0067
GLY 146 0.0076
SER 147 0.0079
ASP 148 0.0101
ASP 149 0.0104
GLY 150 0.0091
THR 151 0.0067
MET 152 0.0067
GLN 153 0.0079
VAL 154 0.0078
TRP 155 0.0072
ASP 156 0.0072
PRO 157 0.0080
ARG 158 0.0173
CYS 159 0.0152
PRO 160 0.0213
PRO 161 0.0192
GLU 162 0.0216
GLU 163 0.0122
SER 164 0.0077
VAL 165 0.0107
GLY 166 0.0097
VAL 167 0.0095
VAL 168 0.0092
ARG 169 0.0109
PRO 170 0.0142
ALA 171 0.0158
GLY 172 0.0129
ILE 173 0.0273
CYS 174 0.0232
ARG 175 0.0137
SER 176 0.0190
ALA 177 0.0097
VAL 178 0.0087
CYS 179 0.0077
CYS 180 0.0067
VAL 181 0.0062
GLU 182 0.0053
PHE 183 0.0071
ASP 184 0.0118
PRO 185 0.0173
SER 186 0.0222
GLY 187 0.0200
GLY 188 0.0244
PRO 189 0.0233
ALA 190 0.0153
VAL 191 0.0093
ALA 192 0.0049
VAL 193 0.0061
GLY 194 0.0072
CYS 195 0.0076
ALA 196 0.0096
ASP 197 0.0098
ARG 198 0.0094
LYS 199 0.0097
GLY 200 0.0094
TYR 201 0.0069
VAL 202 0.0093
TYR 203 0.0099
ASP 204 0.0126
ILE 205 0.0166
ARG 206 0.0188
LYS 207 0.0094
LEU 208 0.0118
VAL 209 0.0201
ASP 210 0.0193
PRO 211 0.0136
ALA 212 0.0203
LEU 213 0.0127
THR 214 0.0140
LEU 215 0.0132
GLN 216 0.0166
GLY 217 0.0220
HIE 218 0.0164
THR 219 0.0171
LYS 220 0.0143
THR 221 0.0054
VAL 222 0.0027
SER 223 0.0035
TYR 224 0.0015
VAL 225 0.0054
ARG 226 0.0054
PHE 227 0.0053
LEU 228 0.0058
ASP 229 0.0083
GLY 230 0.0060
GLY 231 0.0036
THR 232 0.0047
VAL 233 0.0038
VAL 234 0.0035
THR 235 0.0036
ALA 236 0.0038
GLY 237 0.0074
THR 238 0.0113
ASP 239 0.0123
GLY 240 0.0116
CYS 241 0.0051
LEU 242 0.0042
LYS 243 0.0034
LEU 244 0.0044
TRP 245 0.0023
SER 246 0.0038
VAL 247 0.0066
GLU 248 0.0118
ASP 249 0.0136
GLY 250 0.0090
ARG 251 0.0059
VAL 252 0.0019
ILE 253 0.0049
ARG 254 0.0054
THR 255 0.0050
TYR 256 0.0058
GLU 257 0.0103
GLY 258 0.0140
HIE 259 0.0114
VAL 260 0.0141
ASN 261 0.0136
ASN 262 0.0166
ARG 263 0.0169
ASN 264 0.0144
PHE 265 0.0054
VAL 266 0.0060
GLY 267 0.0052
LEU 268 0.0035
SER 269 0.0077
VAL 270 0.0076
TRP 271 0.0069
ARG 272 0.0064
ASN 273 0.0054
GLY 274 0.0078
ALA 275 0.0098
LEU 276 0.0108
PHE 277 0.0064
GLY 278 0.0054
CYS 279 0.0064
GLY 280 0.0071
SER 281 0.0094
GLU 282 0.0111
ASN 283 0.0101
ASN 284 0.0039
ARG 285 0.0111
VAL 286 0.0083
PHE 287 0.0084
VAL 288 0.0068
TYR 289 0.0078
ASP 290 0.0097
ARG 291 0.0101
ARG 292 0.0096
TRP 293 0.0115
GLY 294 0.0121
LYS 295 0.0110
PRO 296 0.0105
VAL 297 0.0085
TRP 298 0.0090
VAL 299 0.0112
ASP 300 0.0124
GLY 301 0.0119
PHE 302 0.0106
GLU 303 0.0080
PRO 304 0.0078
VAL 305 0.0088
GLY 306 0.0182
MET 307 0.0189
ASN 308 0.0272
SER 309 0.0175
GLY 310 0.0189
SER 311 0.0226
ASP 312 0.0223
LYS 313 0.0123
ARG 314 0.0094
PHE 315 0.0067
VAL 316 0.0044
SER 317 0.0034
SER 318 0.0019
VAL 319 0.0026
CYS 320 0.0042
TRP 321 0.0057
ARG 322 0.0022
GLN 323 0.0030
SER 324 0.0045
GLY 325 0.0082
VAL 326 0.0098
ASP 327 0.0082
GLN 328 0.0042
CYS 329 0.0038
THR 330 0.0042
LEU 331 0.0056
VAL 332 0.0066
ALA 333 0.0047
GLY 334 0.0023
GLY 335 0.0056
SER 336 0.0104
ASP 337 0.0104
GLY 338 0.0078
VAL 339 0.0047
LEU 340 0.0049
GLN 341 0.0090
VAL 342 0.0078
TYR 343 0.0069
VAL 344 0.0065
GLY 345 0.0076
LYS 346 0.0083
ARG 347 0.0082
LEU 348 0.0133
MET 1 0.0097
ALA 2 0.0142
GLU 3 0.0173
ASP 4 0.0227
MET 5 0.0265
ALA 6 0.0144
ALA 7 0.0093
ASP 8 0.0101
GLU 9 0.0205
VAL 10 0.0145
THR 11 0.0060
ALA 12 0.0100
PRO 13 0.0030
PRO 14 0.0036
ARG 15 0.0028
LYS 16 0.0018
VAL 17 0.0030
LEU 18 0.0042
ILE 19 0.0038
ILE 20 0.0025
SER 21 0.0025
ALA 22 0.0012
GLY 23 0.0018
ALA 24 0.0031
SER 25 0.0038
HIE 26 0.0022
SER 27 0.0009
VAL 28 0.0012
ALA 29 0.0010
LEU 30 0.0028
LEU 31 0.0035
SER 32 0.0050
GLY 33 0.0066
ASP 34 0.0060
ILE 35 0.0046
VAL 36 0.0034
CYS 37 0.0029
SER 38 0.0022
TRP 39 0.0030
GLY 40 0.0041
ARG 41 0.0051
GLY 42 0.0041
GLU 43 0.0053
ASP 44 0.0032
GLY 45 0.0019
GLN 46 0.0009
LEU 47 0.0016
GLY 48 0.0028
HIE 49 0.0036
GLY 50 0.0039
ASP 51 0.0034
ALA 52 0.0027
GLH 53 0.0042
ASP 54 0.0050
ARG 55 0.0044
PRO 56 0.0055
SER 57 0.0035
PRO 58 0.0030
THR 59 0.0045
GLN 60 0.0053
LEU 61 0.0031
SER 62 0.0035
ALA 63 0.0040
LEU 64 0.0039
ASP 65 0.0047
GLY 66 0.0066
HIE 67 0.0065
GLN 68 0.0074
ILE 69 0.0049
VAL 70 0.0049
SER 71 0.0038
VAL 72 0.0030
THR 73 0.0024
CYS 74 0.0014
GLY 75 0.0020
ALA 76 0.0022
ASP 77 0.0013
HIE 78 0.0007
THR 79 0.0011
VAL 80 0.0022
ALA 81 0.0031
TYR 82 0.0022
SER 83 0.0042
GLN 84 0.0057
SER 85 0.0077
GLY 86 0.0062
MET 87 0.0050
GLU 88 0.0030
VAL 89 0.0020
TYR 90 0.0018
SER 91 0.0017
TRP 92 0.0015
GLY 93 0.0004
TRP 94 0.0018
GLY 95 0.0032
ASP 96 0.0046
PHE 97 0.0029
GLY 98 0.0031
ARG 99 0.0021
LEU 100 0.0027
GLY 101 0.0038
HIE 102 0.0044
GLY 103 0.0052
ASN 104 0.0047
SER 105 0.0052
SER 106 0.0039
ASP 107 0.0019
LEU 108 0.0015
PHE 109 0.0024
THR 110 0.0031
PRO 111 0.0034
LEU 112 0.0036
PRO 113 0.0021
ILE 114 0.0024
LYS 115 0.0018
ALA 116 0.0028
LEU 117 0.0021
HIE 118 0.0027
GLY 119 0.0041
ILE 120 0.0014
ARG 121 0.0018
ILE 122 0.0008
LYS 123 0.0023
GLN 124 0.0035
ILE 125 0.0030
ALA 126 0.0031
CYS 127 0.0025
GLY 128 0.0029
ASP 129 0.0015
SER 130 0.0007
HIE 131 0.0016
CYS 132 0.0029
LEU 133 0.0035
ALA 134 0.0031
VAL 135 0.0025
THR 136 0.0022
MET 137 0.0017
GLU 138 0.0005
GLY 139 0.0018
GLU 140 0.0026
VAL 141 0.0038
GLN 142 0.0041
SER 143 0.0038
TRP 144 0.0039
GLY 145 0.0025
ARG 146 0.0009
ASN 147 0.0012
GLN 148 0.0029
ASN 149 0.0024
GLY 150 0.0011
GLN 151 0.0022
LEU 152 0.0024
GLY 153 0.0026
LEU 154 0.0024
GLY 155 0.0016
ASP 156 0.0024
THR 157 0.0040
GLU 158 0.0053
ASP 159 0.0040
SER 160 0.0053
LEU 161 0.0035
VAL 162 0.0047
PRO 163 0.0055
GLN 164 0.0061
LYS 165 0.0063
ILE 166 0.0034
GLN 167 0.0044
ALA 168 0.0032
PHE 169 0.0054
GLU 170 0.0114
GLY 171 0.0100
ILE 172 0.0036
ARG 173 0.0011
ILE 174 0.0011
LYS 175 0.0015
MET 176 0.0015
VAL 177 0.0010
ALA 178 0.0014
ALA 179 0.0020
GLY 180 0.0028
ALA 181 0.0031
GLU 182 0.0030
HIE 183 0.0032
THR 184 0.0033
TRP 185 0.0026
ALA 186 0.0022
VAL 187 0.0021
THR 188 0.0017
GLU 189 0.0016
ASP 190 0.0016
GLY 191 0.0016
ASP 192 0.0017
LEU 193 0.0025
TYR 194 0.0026
GLY 195 0.0031
TRP 196 0.0036
GLY 197 0.0047
TRP 198 0.0044
GLY 199 0.0053
ARG 200 0.0053
TYR 201 0.0038
GLY 202 0.0036
ASN 203 0.0035
LEU 204 0.0042
GLY 205 0.0039
LEU 206 0.0021
GLY 207 0.0031
ASP 208 0.0055
ARG 209 0.0056
THR 210 0.0065
ASP 211 0.0060
ARG 212 0.0066
LEU 213 0.0023
VAL 214 0.0028
PRO 215 0.0037
GLU 216 0.0045
ARG 217 0.0035
VAL 218 0.0035
THR 219 0.0030
SER 220 0.0024
THR 221 0.0068
GLY 222 0.0040
GLY 223 0.0015
GLU 224 0.0024
LYS 225 0.0017
MET 226 0.0019
SER 227 0.0025
MET 228 0.0028
VAL 229 0.0021
ALA 230 0.0032
CYS 231 0.0028
GLY 232 0.0029
TRP 233 0.0036
ARG 234 0.0022
HIE 235 0.0017
THR 236 0.0033
ILE 237 0.0046
SER 238 0.0033
VAL 239 0.0030
SER 240 0.0026
TYR 241 0.0091
SER 242 0.0101
GLY 243 0.0042
ALA 244 0.0087
LEU 245 0.0059
TYR 246 0.0048
THR 247 0.0051
TYR 248 0.0040
GLY 249 0.0006
TRP 250 0.0012
SER 251 0.0019
LYS 252 0.0026
TYR 253 0.0008
GLY 254 0.0033
GLN 255 0.0040
LEU 256 0.0052
GLY 257 0.0077
HIE 258 0.0072
GLY 259 0.0078
ASP 260 0.0051
LEU 261 0.0053
GLU 262 0.0074
ASP 263 0.0048
HIE 264 0.0047
LEU 265 0.0017
ILE 266 0.0026
PRO 267 0.0039
HIE 268 0.0062
LYS 269 0.0066
LEU 270 0.0080
GLU 271 0.0098
ALA 272 0.0116
LEU 273 0.0097
SER 274 0.0079
ASN 275 0.0115
SER 276 0.0085
PHE 277 0.0061
ILE 278 0.0044
SER 279 0.0034
GLN 280 0.0043
ILE 281 0.0057
SER 282 0.0053
GLY 283 0.0044
GLY 284 0.0039
TRP 285 0.0028
ARG 286 0.0015
HIE 287 0.0029
THR 288 0.0046
MET 289 0.0051
ALA 290 0.0043
LEU 291 0.0033
THR 292 0.0031
SER 293 0.0040
ASP 294 0.0056
GLY 295 0.0048
LYS 296 0.0041
LEU 297 0.0032
TYR 298 0.0041
GLY 299 0.0051
TRP 300 0.0063
GLY 301 0.0021
TRP 302 0.0017
ASN 303 0.0021
LYS 304 0.0024
PHE 305 0.0022
GLY 306 0.0014
GLN 307 0.0005
VAL 308 0.0009
GLY 309 0.0012
VAL 310 0.0016
GLY 311 0.0030
ASN 312 0.0035
ASN 313 0.0032
LEU 314 0.0037
ASP 315 0.0026
GLN 316 0.0020
CYS 317 0.0040
SER 318 0.0054
PRO 319 0.0066
VAL 320 0.0043
GLN 321 0.0049
VAL 322 0.0025
ARG 323 0.0048
PHE 324 0.0063
PRO 325 0.0124
ASP 326 0.0165
ASP 327 0.0135
GLN 328 0.0112
LYS 329 0.0037
VAL 330 0.0019
VAL 331 0.0019
GLN 332 0.0031
VAL 333 0.0027
SER 334 0.0028
CYS 335 0.0024
GLY 336 0.0021
TRP 337 0.0017
ARG 338 0.0020
HIE 339 0.0012
THR 340 0.0004
LEU 341 0.0018
ALA 342 0.0019
VAL 343 0.0028
THR 344 0.0032
GLU 345 0.0051
ARG 346 0.0068
ASN 347 0.0061
ASN 348 0.0065
VAL 349 0.0044
PHE 350 0.0039
ALA 351 0.0032
TRP 352 0.0025
GLY 353 0.0026
ARG 354 0.0037
GLY 355 0.0039
THR 356 0.0051
ASN 357 0.0060
GLY 358 0.0051
GLN 359 0.0042
LEU 360 0.0034
GLY 361 0.0043
ILE 362 0.0046
GLY 363 0.0055
GLU 364 0.0062
SER 365 0.0053
VAL 366 0.0049
ASP 367 0.0046
ARG 368 0.0038
ASN 369 0.0030
PHE 370 0.0033
PRO 371 0.0036
LYS 372 0.0038
ILE 373 0.0060
ILE 374 0.0056
GLU 375 0.0059
ALA 376 0.0057
LEU 377 0.0048
SER 378 0.0049
VAL 379 0.0049
ASP 380 0.0065
GLY 381 0.0069
ALA 382 0.0034
SER 383 0.0081
GLY 384 0.0133
GLN 385 0.0164
HIE 386 0.0098
ILE 387 0.0129
GLU 388 0.0038
SER 389 0.0069
SER 390 0.0058
ASN 391 0.0069
ILE 392 0.0089
ASP 393 0.0053
PRO 394 0.0054
SER 395 0.0161
SER 396 0.0217
GLY 397 0.0121
LYS 398 0.0129
SER 399 0.0145
TRP 400 0.0169
VAL 401 0.0117
SER 402 0.0184
PRO 403 0.0218
ALA 404 0.0168
GLU 405 0.0114
ARG 406 0.0112
TYR 407 0.0087
ALA 408 0.0044
VAL 409 0.0112
VAL 410 0.0081
PRO 411 0.0076
ASP 412 0.0068
GLU 413 0.0167
THR 414 0.0151
GLY 415 0.0103
LEU 416 0.0053
THR 417 0.0053
ASP 418 0.0071
GLY 419 0.0087
SER 420 0.0088
SER 421 0.0127
LYS 422 0.0054
GLY 423 0.0044
ASN 424 0.0099
GLY 425 0.0101
GLY 426 0.0052
ASP 427 0.0056
ILE 428 0.0054
SER 429 0.0025
VAL 430 0.0021
PRO 431 0.0024
GLN 432 0.0038
THR 433 0.0043
ASP 434 0.0038
VAL 435 0.0039
LYS 436 0.0049
ARG 437 0.0038
VAL 438 0.0048
ARG 439 0.0089
ILE 440 0.0097

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 88 ---

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