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 84 ---

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 = 0.0518
ALA 1 0.0135
ARG 2 0.0120
TYR 3 0.0093
GLU 4 0.0091
TRP 5 0.0033
ASP 6 0.0025
LEU 7 0.0056
SER 8 0.0085
LEU 9 0.0099
SER 10 0.0071
THR 11 0.0058
VAL 12 0.0085
VAL 13 0.0094
SER 14 0.0094
SER 15 0.0071
SER 16 0.0098
SER 17 0.0151
SER 18 0.0145
SER 19 0.0145
ALA 20 0.0160
SER 21 0.0083
ASP 22 0.0066
VAL 23 0.0038
ILE 24 0.0035
GLY 25 0.0032
ALA 26 0.0023
ILE 27 0.0018
GLU 28 0.0018
PHE 29 0.0053
ASP 30 0.0059
PRO 31 0.0072
THR 32 0.0074
ASP 33 0.0079
ASN 34 0.0095
ILE 35 0.0074
VAL 36 0.0047
ALA 37 0.0022
THR 38 0.0020
ALA 39 0.0020
GLY 40 0.0019
ILE 41 0.0031
SER 42 0.0013
ARG 43 0.0021
LYS 44 0.0039
ILE 45 0.0034
ARG 46 0.0027
PHE 47 0.0034
TYR 48 0.0032
GLY 49 0.0074
LEU 50 0.0071
PRO 51 0.0107
SER 52 0.0092
LEU 53 0.0056
LEU 54 0.0091
ARG 55 0.0133
ASN 56 0.0157
ASN 57 0.0066
ALA 58 0.0113
VAL 59 0.0084
SER 60 0.0064
GLY 61 0.0158
THR 62 0.0158
GLY 63 0.0093
VAL 64 0.0163
SER 65 0.0185
PHE 66 0.0138
VAL 67 0.0100
ASP 68 0.0093
GLN 69 0.0078
ALA 70 0.0098
THR 71 0.0081
ALA 72 0.0051
CYS 73 0.0037
GLU 74 0.0046
TYR 75 0.0049
TYR 76 0.0048
ILE 77 0.0052
CYS 78 0.0049
THR 79 0.0041
PRO 80 0.0038
ALA 81 0.0020
LYS 82 0.0013
LEU 83 0.0008
SER 84 0.0002
SER 85 0.0038
LEU 86 0.0038
ARG 87 0.0037
TRP 88 0.0039
ARG 89 0.0065
PRO 90 0.0069
GLY 91 0.0071
SER 92 0.0065
GLY 93 0.0100
GLY 94 0.0073
ARG 95 0.0057
VAL 96 0.0056
ILE 97 0.0043
GLY 98 0.0040
SER 99 0.0040
GLY 100 0.0039
ASP 101 0.0017
TYR 102 0.0027
ASP 103 0.0039
GLY 104 0.0028
VAL 105 0.0035
VAL 106 0.0037
MET 107 0.0039
GLU 108 0.0042
TYR 109 0.0048
ASP 110 0.0034
LEU 111 0.0033
GLU 112 0.0055
LYS 113 0.0062
ARG 114 0.0036
THR 115 0.0039
PRO 116 0.0048
VAL 117 0.0040
PHE 118 0.0037
GLU 119 0.0026
ARG 120 0.0029
ASP 121 0.0037
GLU 122 0.0040
HIE 123 0.0026
GLY 124 0.0018
GLY 125 0.0029
ARG 126 0.0028
ARG 127 0.0029
VAL 128 0.0023
TRP 129 0.0030
SER 130 0.0025
VAL 131 0.0022
ASP 132 0.0018
TYR 133 0.0038
THR 134 0.0055
ARG 135 0.0064
HIE 136 0.0105
GLY 137 0.0049
GLY 138 0.0047
ALA 139 0.0054
SER 140 0.0051
THR 141 0.0044
VAL 142 0.0046
GLY 143 0.0043
ALA 144 0.0044
SER 145 0.0026
GLY 146 0.0028
SER 147 0.0032
ASP 148 0.0036
ASP 149 0.0055
GLY 150 0.0038
THR 151 0.0041
MET 152 0.0040
GLN 153 0.0028
VAL 154 0.0030
TRP 155 0.0029
ASP 156 0.0031
PRO 157 0.0057
ARG 158 0.0103
CYS 159 0.0063
PRO 160 0.0114
PRO 161 0.0119
GLU 162 0.0126
GLU 163 0.0081
SER 164 0.0037
VAL 165 0.0013
GLY 166 0.0012
VAL 167 0.0023
VAL 168 0.0032
ARG 169 0.0046
PRO 170 0.0038
ALA 171 0.0038
GLY 172 0.0036
ILE 173 0.0135
CYS 174 0.0101
ARG 175 0.0082
SER 176 0.0046
ALA 177 0.0039
VAL 178 0.0042
CYS 179 0.0042
CYS 180 0.0044
VAL 181 0.0027
GLU 182 0.0020
PHE 183 0.0020
ASP 184 0.0031
PRO 185 0.0069
SER 186 0.0073
GLY 187 0.0076
GLY 188 0.0055
PRO 189 0.0049
ALA 190 0.0037
VAL 191 0.0028
ALA 192 0.0034
VAL 193 0.0036
GLY 194 0.0037
CYS 195 0.0038
ALA 196 0.0047
ASP 197 0.0064
ARG 198 0.0064
LYS 199 0.0044
GLY 200 0.0031
TYR 201 0.0025
VAL 202 0.0028
TYR 203 0.0037
ASP 204 0.0046
ILE 205 0.0041
ARG 206 0.0084
LYS 207 0.0087
LEU 208 0.0074
VAL 209 0.0135
ASP 210 0.0106
PRO 211 0.0064
ALA 212 0.0060
LEU 213 0.0040
THR 214 0.0039
LEU 215 0.0037
GLN 216 0.0061
GLY 217 0.0038
HIE 218 0.0051
THR 219 0.0062
LYS 220 0.0080
THR 221 0.0055
VAL 222 0.0047
SER 223 0.0047
TYR 224 0.0039
VAL 225 0.0018
ARG 226 0.0024
PHE 227 0.0037
LEU 228 0.0054
ASP 229 0.0129
GLY 230 0.0127
GLY 231 0.0074
THR 232 0.0041
VAL 233 0.0024
VAL 234 0.0029
THR 235 0.0032
ALA 236 0.0044
GLY 237 0.0070
THR 238 0.0075
ASP 239 0.0078
GLY 240 0.0072
CYS 241 0.0064
LEU 242 0.0038
LYS 243 0.0030
LEU 244 0.0033
TRP 245 0.0010
SER 246 0.0053
VAL 247 0.0064
GLU 248 0.0111
ASP 249 0.0157
GLY 250 0.0088
ARG 251 0.0098
VAL 252 0.0043
ILE 253 0.0040
ARG 254 0.0044
THR 255 0.0038
TYR 256 0.0041
GLU 257 0.0097
GLY 258 0.0095
HIE 259 0.0069
VAL 260 0.0089
ASN 261 0.0077
ASN 262 0.0069
ARG 263 0.0066
ASN 264 0.0070
PHE 265 0.0048
VAL 266 0.0055
GLY 267 0.0046
LEU 268 0.0037
SER 269 0.0054
VAL 270 0.0062
TRP 271 0.0090
ARG 272 0.0135
ASN 273 0.0145
GLY 274 0.0106
ALA 275 0.0099
LEU 276 0.0063
PHE 277 0.0049
GLY 278 0.0038
CYS 279 0.0034
GLY 280 0.0056
SER 281 0.0078
GLU 282 0.0072
ASN 283 0.0070
ASN 284 0.0068
ARG 285 0.0065
VAL 286 0.0057
PHE 287 0.0040
VAL 288 0.0041
TYR 289 0.0030
ASP 290 0.0039
ARG 291 0.0060
ARG 292 0.0045
TRP 293 0.0050
GLY 294 0.0095
LYS 295 0.0085
PRO 296 0.0051
VAL 297 0.0053
TRP 298 0.0053
VAL 299 0.0052
ASP 300 0.0060
GLY 301 0.0087
PHE 302 0.0094
GLU 303 0.0108
PRO 304 0.0105
VAL 305 0.0110
GLY 306 0.0088
MET 307 0.0086
ASN 308 0.0118
SER 309 0.0107
GLY 310 0.0103
SER 311 0.0144
ASP 312 0.0153
LYS 313 0.0114
ARG 314 0.0080
PHE 315 0.0057
VAL 316 0.0057
SER 317 0.0043
SER 318 0.0035
VAL 319 0.0036
CYS 320 0.0043
TRP 321 0.0083
ARG 322 0.0093
GLN 323 0.0104
SER 324 0.0114
GLY 325 0.0161
VAL 326 0.0126
ASP 327 0.0108
GLN 328 0.0124
CYS 329 0.0066
THR 330 0.0055
LEU 331 0.0048
VAL 332 0.0037
ALA 333 0.0045
GLY 334 0.0031
GLY 335 0.0032
SER 336 0.0048
ASP 337 0.0050
GLY 338 0.0042
VAL 339 0.0050
LEU 340 0.0051
GLN 341 0.0033
VAL 342 0.0025
TYR 343 0.0041
VAL 344 0.0048
GLY 345 0.0084
LYS 346 0.0036
ARG 347 0.0076
LEU 348 0.0059
MET 1 0.0157
ALA 2 0.0172
GLU 3 0.0197
ASP 4 0.0258
MET 5 0.0147
ALA 6 0.0088
ALA 7 0.0075
ASP 8 0.0088
GLU 9 0.0049
VAL 10 0.0049
THR 11 0.0072
ALA 12 0.0126
PRO 13 0.0027
PRO 14 0.0039
ARG 15 0.0040
LYS 16 0.0014
VAL 17 0.0071
LEU 18 0.0083
ILE 19 0.0077
ILE 20 0.0063
SER 21 0.0047
ALA 22 0.0038
GLY 23 0.0027
ALA 24 0.0031
SER 25 0.0060
HIE 26 0.0043
SER 27 0.0054
VAL 28 0.0056
ALA 29 0.0085
LEU 30 0.0085
LEU 31 0.0080
SER 32 0.0079
GLY 33 0.0124
ASP 34 0.0103
ILE 35 0.0100
VAL 36 0.0081
CYS 37 0.0075
SER 38 0.0065
TRP 39 0.0056
GLY 40 0.0054
ARG 41 0.0069
GLY 42 0.0055
GLU 43 0.0081
ASP 44 0.0095
GLY 45 0.0054
GLN 46 0.0063
LEU 47 0.0053
GLY 48 0.0046
HIE 49 0.0092
GLY 50 0.0100
ASP 51 0.0089
ALA 52 0.0071
GLH 53 0.0051
ASP 54 0.0036
ARG 55 0.0062
PRO 56 0.0075
SER 57 0.0085
PRO 58 0.0079
THR 59 0.0094
GLN 60 0.0102
LEU 61 0.0069
SER 62 0.0095
ALA 63 0.0074
LEU 64 0.0081
ASP 65 0.0132
GLY 66 0.0161
HIE 67 0.0099
GLN 68 0.0107
ILE 69 0.0068
VAL 70 0.0075
SER 71 0.0073
VAL 72 0.0067
THR 73 0.0042
CYS 74 0.0041
GLY 75 0.0045
ALA 76 0.0053
ASP 77 0.0069
HIE 78 0.0051
THR 79 0.0044
VAL 80 0.0034
ALA 81 0.0071
TYR 82 0.0078
SER 83 0.0088
GLN 84 0.0094
SER 85 0.0123
GLY 86 0.0148
MET 87 0.0148
GLU 88 0.0144
VAL 89 0.0051
TYR 90 0.0050
SER 91 0.0052
TRP 92 0.0054
GLY 93 0.0095
TRP 94 0.0104
GLY 95 0.0068
ASP 96 0.0077
PHE 97 0.0017
GLY 98 0.0027
ARG 99 0.0031
LEU 100 0.0018
GLY 101 0.0023
HIE 102 0.0062
GLY 103 0.0124
ASN 104 0.0148
SER 105 0.0099
SER 106 0.0133
ASP 107 0.0135
LEU 108 0.0127
PHE 109 0.0077
THR 110 0.0059
PRO 111 0.0055
LEU 112 0.0057
PRO 113 0.0089
ILE 114 0.0058
LYS 115 0.0086
ALA 116 0.0056
LEU 117 0.0097
HIE 118 0.0137
GLY 119 0.0159
ILE 120 0.0134
ARG 121 0.0133
ILE 122 0.0080
LYS 123 0.0084
GLN 124 0.0045
ILE 125 0.0038
ALA 126 0.0056
CYS 127 0.0060
GLY 128 0.0083
ASP 129 0.0065
SER 130 0.0055
HIE 131 0.0072
CYS 132 0.0083
LEU 133 0.0081
ALA 134 0.0057
VAL 135 0.0055
THR 136 0.0060
MET 137 0.0122
GLU 138 0.0109
GLY 139 0.0089
GLU 140 0.0041
VAL 141 0.0092
GLN 142 0.0081
SER 143 0.0092
TRP 144 0.0091
GLY 145 0.0110
ARG 146 0.0105
ASN 147 0.0115
GLN 148 0.0106
ASN 149 0.0088
GLY 150 0.0096
GLN 151 0.0102
LEU 152 0.0120
GLY 153 0.0117
LEU 154 0.0136
GLY 155 0.0121
ASP 156 0.0129
THR 157 0.0114
GLU 158 0.0121
ASP 159 0.0125
SER 160 0.0136
LEU 161 0.0079
VAL 162 0.0075
PRO 163 0.0095
GLN 164 0.0142
LYS 165 0.0137
ILE 166 0.0118
GLN 167 0.0116
ALA 168 0.0108
PHE 169 0.0101
GLU 170 0.0168
GLY 171 0.0155
ILE 172 0.0076
ARG 173 0.0041
ILE 174 0.0027
LYS 175 0.0043
MET 176 0.0044
VAL 177 0.0059
ALA 178 0.0061
ALA 179 0.0061
GLY 180 0.0064
ALA 181 0.0080
GLU 182 0.0047
HIE 183 0.0049
THR 184 0.0070
TRP 185 0.0038
ALA 186 0.0030
VAL 187 0.0031
THR 188 0.0016
GLU 189 0.0054
ASP 190 0.0068
GLY 191 0.0064
ASP 192 0.0056
LEU 193 0.0064
TYR 194 0.0043
GLY 195 0.0039
TRP 196 0.0041
GLY 197 0.0047
TRP 198 0.0011
GLY 199 0.0078
ARG 200 0.0116
TYR 201 0.0106
GLY 202 0.0131
ASN 203 0.0109
LEU 204 0.0086
GLY 205 0.0113
LEU 206 0.0154
GLY 207 0.0158
ASP 208 0.0138
ARG 209 0.0158
THR 210 0.0132
ASP 211 0.0080
ARG 212 0.0062
LEU 213 0.0065
VAL 214 0.0066
PRO 215 0.0055
GLU 216 0.0037
ARG 217 0.0073
VAL 218 0.0073
THR 219 0.0074
SER 220 0.0077
THR 221 0.0078
GLY 222 0.0096
GLY 223 0.0084
GLU 224 0.0079
LYS 225 0.0066
MET 226 0.0051
SER 227 0.0049
MET 228 0.0034
VAL 229 0.0018
ALA 230 0.0025
CYS 231 0.0041
GLY 232 0.0052
TRP 233 0.0071
ARG 234 0.0067
HIE 235 0.0059
THR 236 0.0050
ILE 237 0.0024
SER 238 0.0035
VAL 239 0.0045
SER 240 0.0052
TYR 241 0.0104
SER 242 0.0096
GLY 243 0.0113
ALA 244 0.0086
LEU 245 0.0071
TYR 246 0.0052
THR 247 0.0047
TYR 248 0.0041
GLY 249 0.0087
TRP 250 0.0067
SER 251 0.0041
LYS 252 0.0037
TYR 253 0.0019
GLY 254 0.0028
GLN 255 0.0039
LEU 256 0.0034
GLY 257 0.0076
HIE 258 0.0066
GLY 259 0.0084
ASP 260 0.0073
LEU 261 0.0029
GLU 262 0.0017
ASP 263 0.0047
HIE 264 0.0051
LEU 265 0.0098
ILE 266 0.0088
PRO 267 0.0101
HIE 268 0.0089
LYS 269 0.0103
LEU 270 0.0096
GLU 271 0.0096
ALA 272 0.0090
LEU 273 0.0078
SER 274 0.0094
ASN 275 0.0077
SER 276 0.0066
PHE 277 0.0056
ILE 278 0.0054
SER 279 0.0067
GLN 280 0.0063
ILE 281 0.0023
SER 282 0.0016
GLY 283 0.0013
GLY 284 0.0027
TRP 285 0.0027
ARG 286 0.0014
HIE 287 0.0012
THR 288 0.0014
MET 289 0.0048
ALA 290 0.0054
LEU 291 0.0063
THR 292 0.0064
SER 293 0.0100
ASP 294 0.0096
GLY 295 0.0107
LYS 296 0.0108
LEU 297 0.0084
TYR 298 0.0070
GLY 299 0.0063
TRP 300 0.0059
GLY 301 0.0031
TRP 302 0.0022
ASN 303 0.0036
LYS 304 0.0033
PHE 305 0.0040
GLY 306 0.0037
GLN 307 0.0024
VAL 308 0.0044
GLY 309 0.0063
VAL 310 0.0085
GLY 311 0.0100
ASN 312 0.0097
ASN 313 0.0064
LEU 314 0.0061
ASP 315 0.0055
GLN 316 0.0068
CYS 317 0.0080
SER 318 0.0080
PRO 319 0.0083
VAL 320 0.0072
GLN 321 0.0149
VAL 322 0.0139
ARG 323 0.0140
PHE 324 0.0127
PRO 325 0.0216
ASP 326 0.0219
ASP 327 0.0211
GLN 328 0.0135
LYS 329 0.0089
VAL 330 0.0082
VAL 331 0.0073
GLN 332 0.0075
VAL 333 0.0050
SER 334 0.0034
CYS 335 0.0020
GLY 336 0.0016
TRP 337 0.0025
ARG 338 0.0016
HIE 339 0.0008
THR 340 0.0004
LEU 341 0.0053
ALA 342 0.0052
VAL 343 0.0042
THR 344 0.0043
GLU 345 0.0087
ARG 346 0.0128
ASN 347 0.0095
ASN 348 0.0100
VAL 349 0.0054
PHE 350 0.0045
ALA 351 0.0043
TRP 352 0.0043
GLY 353 0.0028
ARG 354 0.0047
GLY 355 0.0045
THR 356 0.0066
ASN 357 0.0048
GLY 358 0.0046
GLN 359 0.0045
LEU 360 0.0041
GLY 361 0.0061
ILE 362 0.0044
GLY 363 0.0062
GLU 364 0.0064
SER 365 0.0066
VAL 366 0.0061
ASP 367 0.0055
ARG 368 0.0037
ASN 369 0.0052
PHE 370 0.0066
PRO 371 0.0068
LYS 372 0.0054
ILE 373 0.0077
ILE 374 0.0062
GLU 375 0.0057
ALA 376 0.0042
LEU 377 0.0063
SER 378 0.0086
VAL 379 0.0102
ASP 380 0.0135
GLY 381 0.0141
ALA 382 0.0149
SER 383 0.0148
GLY 384 0.0139
GLN 385 0.0286
HIE 386 0.0155
ILE 387 0.0138
GLU 388 0.0113
SER 389 0.0152
SER 390 0.0177
ASN 391 0.0195
ILE 392 0.0185
ASP 393 0.0301
PRO 394 0.0440
SER 395 0.0407
SER 396 0.0518
GLY 397 0.0204
LYS 398 0.0187
SER 399 0.0177
TRP 400 0.0194
VAL 401 0.0123
SER 402 0.0121
PRO 403 0.0122
ALA 404 0.0124
GLU 405 0.0075
ARG 406 0.0089
TYR 407 0.0075
ALA 408 0.0060
VAL 409 0.0050
VAL 410 0.0047
PRO 411 0.0049
ASP 412 0.0037
GLU 413 0.0172
THR 414 0.0189
GLY 415 0.0206
LEU 416 0.0185
THR 417 0.0104
ASP 418 0.0158
GLY 419 0.0135
SER 420 0.0100
SER 421 0.0180
LYS 422 0.0123
GLY 423 0.0171
ASN 424 0.0180
GLY 425 0.0089
GLY 426 0.0044
ASP 427 0.0074
ILE 428 0.0145
SER 429 0.0188
VAL 430 0.0117
PRO 431 0.0090
GLN 432 0.0046
THR 433 0.0047
ASP 434 0.0069
VAL 435 0.0038
LYS 436 0.0055
ARG 437 0.0058
VAL 438 0.0046
ARG 439 0.0044
ILE 440 0.0099

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 84 ---

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