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 64 ---

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 = 0.0344
ALA 1 0.0249
ARG 2 0.0247
TYR 3 0.0166
GLU 4 0.0189
TRP 5 0.0057
ASP 6 0.0065
LEU 7 0.0073
SER 8 0.0118
LEU 9 0.0041
SER 10 0.0038
THR 11 0.0036
VAL 12 0.0030
VAL 13 0.0048
SER 14 0.0063
SER 15 0.0076
SER 16 0.0099
SER 17 0.0087
SER 18 0.0124
SER 19 0.0175
ALA 20 0.0174
SER 21 0.0074
ASP 22 0.0065
VAL 23 0.0055
ILE 24 0.0050
GLY 25 0.0032
ALA 26 0.0025
ILE 27 0.0024
GLU 28 0.0030
PHE 29 0.0028
ASP 30 0.0033
PRO 31 0.0044
THR 32 0.0046
ASP 33 0.0033
ASN 34 0.0028
ILE 35 0.0027
VAL 36 0.0033
ALA 37 0.0031
THR 38 0.0029
ALA 39 0.0026
GLY 40 0.0032
ILE 41 0.0043
SER 42 0.0033
ARG 43 0.0029
LYS 44 0.0035
ILE 45 0.0036
ARG 46 0.0040
PHE 47 0.0039
TYR 48 0.0048
GLY 49 0.0034
LEU 50 0.0031
PRO 51 0.0026
SER 52 0.0023
LEU 53 0.0039
LEU 54 0.0039
ARG 55 0.0036
ASN 56 0.0030
ASN 57 0.0112
ALA 58 0.0072
VAL 59 0.0154
SER 60 0.0183
GLY 61 0.0263
THR 62 0.0315
GLY 63 0.0221
VAL 64 0.0071
SER 65 0.0068
PHE 66 0.0048
VAL 67 0.0074
ASP 68 0.0092
GLN 69 0.0070
ALA 70 0.0090
THR 71 0.0074
ALA 72 0.0057
CYS 73 0.0060
GLU 74 0.0047
TYR 75 0.0044
TYR 76 0.0046
ILE 77 0.0033
CYS 78 0.0019
THR 79 0.0017
PRO 80 0.0023
ALA 81 0.0020
LYS 82 0.0018
LEU 83 0.0020
SER 84 0.0021
SER 85 0.0018
LEU 86 0.0024
ARG 87 0.0031
TRP 88 0.0038
ARG 89 0.0045
PRO 90 0.0049
GLY 91 0.0046
SER 92 0.0039
GLY 93 0.0071
GLY 94 0.0047
ARG 95 0.0069
VAL 96 0.0043
ILE 97 0.0033
GLY 98 0.0027
SER 99 0.0022
GLY 100 0.0018
ASP 101 0.0022
TYR 102 0.0033
ASP 103 0.0034
GLY 104 0.0030
VAL 105 0.0030
VAL 106 0.0036
MET 107 0.0033
GLU 108 0.0039
TYR 109 0.0030
ASP 110 0.0054
LEU 111 0.0070
GLU 112 0.0109
LYS 113 0.0123
ARG 114 0.0105
THR 115 0.0066
PRO 116 0.0042
VAL 117 0.0040
PHE 118 0.0046
GLU 119 0.0041
ARG 120 0.0051
ASP 121 0.0054
GLU 122 0.0073
HIE 123 0.0088
GLY 124 0.0085
GLY 125 0.0032
ARG 126 0.0041
ARG 127 0.0043
VAL 128 0.0042
TRP 129 0.0023
SER 130 0.0024
VAL 131 0.0036
ASP 132 0.0050
TYR 133 0.0055
THR 134 0.0044
ARG 135 0.0046
HIE 136 0.0039
GLY 137 0.0046
GLY 138 0.0016
ALA 139 0.0043
SER 140 0.0069
THR 141 0.0045
VAL 142 0.0061
GLY 143 0.0062
ALA 144 0.0076
SER 145 0.0061
GLY 146 0.0055
SER 147 0.0039
ASP 148 0.0041
ASP 149 0.0038
GLY 150 0.0043
THR 151 0.0049
MET 152 0.0064
GLN 153 0.0113
VAL 154 0.0102
TRP 155 0.0086
ASP 156 0.0081
PRO 157 0.0083
ARG 158 0.0166
CYS 159 0.0185
PRO 160 0.0160
PRO 161 0.0103
GLU 162 0.0162
GLU 163 0.0173
SER 164 0.0156
VAL 165 0.0093
GLY 166 0.0100
VAL 167 0.0104
VAL 168 0.0107
ARG 169 0.0044
PRO 170 0.0045
ALA 171 0.0046
GLY 172 0.0055
ILE 173 0.0102
CYS 174 0.0068
ARG 175 0.0025
SER 176 0.0022
ALA 177 0.0031
VAL 178 0.0027
CYS 179 0.0030
CYS 180 0.0027
VAL 181 0.0062
GLU 182 0.0055
PHE 183 0.0042
ASP 184 0.0040
PRO 185 0.0069
SER 186 0.0060
GLY 187 0.0043
GLY 188 0.0026
PRO 189 0.0066
ALA 190 0.0048
VAL 191 0.0043
ALA 192 0.0076
VAL 193 0.0052
GLY 194 0.0034
CYS 195 0.0046
ALA 196 0.0062
ASP 197 0.0106
ARG 198 0.0074
LYS 199 0.0051
GLY 200 0.0048
TYR 201 0.0087
VAL 202 0.0066
TYR 203 0.0035
ASP 204 0.0030
ILE 205 0.0058
ARG 206 0.0154
LYS 207 0.0143
LEU 208 0.0103
VAL 209 0.0148
ASP 210 0.0098
PRO 211 0.0067
ALA 212 0.0060
LEU 213 0.0136
THR 214 0.0114
LEU 215 0.0084
GLN 216 0.0078
GLY 217 0.0056
HIE 218 0.0089
THR 219 0.0142
LYS 220 0.0154
THR 221 0.0093
VAL 222 0.0065
SER 223 0.0062
TYR 224 0.0039
VAL 225 0.0044
ARG 226 0.0046
PHE 227 0.0053
LEU 228 0.0054
ASP 229 0.0088
GLY 230 0.0099
GLY 231 0.0092
THR 232 0.0077
VAL 233 0.0064
VAL 234 0.0050
THR 235 0.0046
ALA 236 0.0059
GLY 237 0.0091
THR 238 0.0125
ASP 239 0.0139
GLY 240 0.0132
CYS 241 0.0107
LEU 242 0.0081
LYS 243 0.0072
LEU 244 0.0063
TRP 245 0.0090
SER 246 0.0146
VAL 247 0.0143
GLU 248 0.0213
ASP 249 0.0207
GLY 250 0.0136
ARG 251 0.0103
VAL 252 0.0098
ILE 253 0.0098
ARG 254 0.0104
THR 255 0.0109
TYR 256 0.0111
GLU 257 0.0145
GLY 258 0.0179
HIE 259 0.0126
VAL 260 0.0133
ASN 261 0.0112
ASN 262 0.0134
ARG 263 0.0118
ASN 264 0.0085
PHE 265 0.0049
VAL 266 0.0043
GLY 267 0.0032
LEU 268 0.0031
SER 269 0.0033
VAL 270 0.0040
TRP 271 0.0044
ARG 272 0.0053
ASN 273 0.0074
GLY 274 0.0050
ALA 275 0.0058
LEU 276 0.0038
PHE 277 0.0026
GLY 278 0.0023
CYS 279 0.0022
GLY 280 0.0030
SER 281 0.0072
GLU 282 0.0084
ASN 283 0.0094
ASN 284 0.0070
ARG 285 0.0057
VAL 286 0.0037
PHE 287 0.0033
VAL 288 0.0024
TYR 289 0.0017
ASP 290 0.0048
ARG 291 0.0057
ARG 292 0.0061
TRP 293 0.0054
GLY 294 0.0027
LYS 295 0.0052
PRO 296 0.0040
VAL 297 0.0034
TRP 298 0.0028
VAL 299 0.0045
ASP 300 0.0056
GLY 301 0.0063
PHE 302 0.0067
GLU 303 0.0081
PRO 304 0.0068
VAL 305 0.0086
GLY 306 0.0107
MET 307 0.0113
ASN 308 0.0143
SER 309 0.0104
GLY 310 0.0084
SER 311 0.0080
ASP 312 0.0078
LYS 313 0.0063
ARG 314 0.0055
PHE 315 0.0050
VAL 316 0.0042
SER 317 0.0037
SER 318 0.0018
VAL 319 0.0011
CYS 320 0.0022
TRP 321 0.0028
ARG 322 0.0041
GLN 323 0.0049
SER 324 0.0062
GLY 325 0.0120
VAL 326 0.0117
ASP 327 0.0111
GLN 328 0.0089
CYS 329 0.0049
THR 330 0.0041
LEU 331 0.0035
VAL 332 0.0037
ALA 333 0.0032
GLY 334 0.0030
GLY 335 0.0037
SER 336 0.0051
ASP 337 0.0060
GLY 338 0.0055
VAL 339 0.0045
LEU 340 0.0041
GLN 341 0.0039
VAL 342 0.0048
TYR 343 0.0057
VAL 344 0.0068
GLY 345 0.0099
LYS 346 0.0063
ARG 347 0.0079
LEU 348 0.0148
MET 1 0.0106
ALA 2 0.0029
GLU 3 0.0147
ASP 4 0.0163
MET 5 0.0111
ALA 6 0.0085
ALA 7 0.0072
ASP 8 0.0064
GLU 9 0.0107
VAL 10 0.0092
THR 11 0.0043
ALA 12 0.0030
PRO 13 0.0063
PRO 14 0.0055
ARG 15 0.0026
LYS 16 0.0039
VAL 17 0.0048
LEU 18 0.0048
ILE 19 0.0047
ILE 20 0.0048
SER 21 0.0033
ALA 22 0.0031
GLY 23 0.0030
ALA 24 0.0030
SER 25 0.0038
HIE 26 0.0030
SER 27 0.0024
VAL 28 0.0015
ALA 29 0.0024
LEU 30 0.0019
LEU 31 0.0021
SER 32 0.0028
GLY 33 0.0049
ASP 34 0.0036
ILE 35 0.0041
VAL 36 0.0032
CYS 37 0.0033
SER 38 0.0041
TRP 39 0.0047
GLY 40 0.0060
ARG 41 0.0084
GLY 42 0.0078
GLU 43 0.0088
ASP 44 0.0079
GLY 45 0.0063
GLN 46 0.0064
LEU 47 0.0063
GLY 48 0.0065
HIE 49 0.0093
GLY 50 0.0091
ASP 51 0.0092
ALA 52 0.0100
GLH 53 0.0107
ASP 54 0.0094
ARG 55 0.0084
PRO 56 0.0076
SER 57 0.0042
PRO 58 0.0047
THR 59 0.0072
GLN 60 0.0089
LEU 61 0.0074
SER 62 0.0089
ALA 63 0.0068
LEU 64 0.0057
ASP 65 0.0083
GLY 66 0.0103
HIE 67 0.0080
GLN 68 0.0098
ILE 69 0.0064
VAL 70 0.0070
SER 71 0.0054
VAL 72 0.0035
THR 73 0.0035
CYS 74 0.0027
GLY 75 0.0022
ALA 76 0.0017
ASP 77 0.0043
HIE 78 0.0030
THR 79 0.0031
VAL 80 0.0037
ALA 81 0.0054
TYR 82 0.0064
SER 83 0.0073
GLN 84 0.0087
SER 85 0.0094
GLY 86 0.0086
MET 87 0.0095
GLU 88 0.0090
VAL 89 0.0056
TYR 90 0.0041
SER 91 0.0031
TRP 92 0.0042
GLY 93 0.0061
TRP 94 0.0092
GLY 95 0.0093
ASP 96 0.0127
PHE 97 0.0064
GLY 98 0.0050
ARG 99 0.0048
LEU 100 0.0044
GLY 101 0.0054
HIE 102 0.0077
GLY 103 0.0102
ASN 104 0.0130
SER 105 0.0141
SER 106 0.0131
ASP 107 0.0108
LEU 108 0.0072
PHE 109 0.0073
THR 110 0.0058
PRO 111 0.0050
LEU 112 0.0051
PRO 113 0.0064
ILE 114 0.0065
LYS 115 0.0087
ALA 116 0.0090
LEU 117 0.0087
HIE 118 0.0099
GLY 119 0.0112
ILE 120 0.0105
ARG 121 0.0077
ILE 122 0.0076
LYS 123 0.0056
GLN 124 0.0071
ILE 125 0.0064
ALA 126 0.0060
CYS 127 0.0047
GLY 128 0.0044
ASP 129 0.0057
SER 130 0.0044
HIE 131 0.0046
CYS 132 0.0058
LEU 133 0.0076
ALA 134 0.0071
VAL 135 0.0061
THR 136 0.0061
MET 137 0.0053
GLU 138 0.0052
GLY 139 0.0053
GLU 140 0.0067
VAL 141 0.0076
GLN 142 0.0070
SER 143 0.0069
TRP 144 0.0067
GLY 145 0.0046
ARG 146 0.0047
ASN 147 0.0058
GLN 148 0.0070
ASN 149 0.0052
GLY 150 0.0052
GLN 151 0.0055
LEU 152 0.0074
GLY 153 0.0090
LEU 154 0.0086
GLY 155 0.0084
ASP 156 0.0078
THR 157 0.0068
GLU 158 0.0055
ASP 159 0.0049
SER 160 0.0044
LEU 161 0.0051
VAL 162 0.0048
PRO 163 0.0066
GLN 164 0.0083
LYS 165 0.0085
ILE 166 0.0097
GLN 167 0.0113
ALA 168 0.0144
PHE 169 0.0200
GLU 170 0.0337
GLY 171 0.0344
ILE 172 0.0195
ARG 173 0.0126
ILE 174 0.0071
LYS 175 0.0053
MET 176 0.0021
VAL 177 0.0052
ALA 178 0.0047
ALA 179 0.0041
GLY 180 0.0036
ALA 181 0.0037
GLU 182 0.0034
HIE 183 0.0027
THR 184 0.0048
TRP 185 0.0049
ALA 186 0.0026
VAL 187 0.0010
THR 188 0.0024
GLU 189 0.0096
ASP 190 0.0074
GLY 191 0.0025
ASP 192 0.0051
LEU 193 0.0047
TYR 194 0.0054
GLY 195 0.0066
TRP 196 0.0075
GLY 197 0.0074
TRP 198 0.0112
GLY 199 0.0134
ARG 200 0.0189
TYR 201 0.0113
GLY 202 0.0093
ASN 203 0.0060
LEU 204 0.0081
GLY 205 0.0121
LEU 206 0.0112
GLY 207 0.0099
ASP 208 0.0152
ARG 209 0.0192
THR 210 0.0183
ASP 211 0.0149
ARG 212 0.0119
LEU 213 0.0070
VAL 214 0.0076
PRO 215 0.0076
GLU 216 0.0069
ARG 217 0.0081
VAL 218 0.0085
THR 219 0.0086
SER 220 0.0071
THR 221 0.0203
GLY 222 0.0236
GLY 223 0.0154
GLU 224 0.0055
LYS 225 0.0014
MET 226 0.0012
SER 227 0.0043
MET 228 0.0041
VAL 229 0.0032
ALA 230 0.0032
CYS 231 0.0031
GLY 232 0.0031
TRP 233 0.0039
ARG 234 0.0037
HIE 235 0.0021
THR 236 0.0029
ILE 237 0.0025
SER 238 0.0028
VAL 239 0.0044
SER 240 0.0045
TYR 241 0.0090
SER 242 0.0099
GLY 243 0.0095
ALA 244 0.0079
LEU 245 0.0036
TYR 246 0.0028
THR 247 0.0024
TYR 248 0.0019
GLY 249 0.0030
TRP 250 0.0068
SER 251 0.0096
LYS 252 0.0136
TYR 253 0.0100
GLY 254 0.0088
GLN 255 0.0062
LEU 256 0.0051
GLY 257 0.0052
HIE 258 0.0087
GLY 259 0.0126
ASP 260 0.0147
LEU 261 0.0153
GLU 262 0.0128
ASP 263 0.0085
HIE 264 0.0043
LEU 265 0.0036
ILE 266 0.0057
PRO 267 0.0062
HIE 268 0.0077
LYS 269 0.0043
LEU 270 0.0035
GLU 271 0.0039
ALA 272 0.0033
LEU 273 0.0072
SER 274 0.0095
ASN 275 0.0126
SER 276 0.0109
PHE 277 0.0093
ILE 278 0.0070
SER 279 0.0061
GLN 280 0.0047
ILE 281 0.0034
SER 282 0.0030
GLY 283 0.0028
GLY 284 0.0029
TRP 285 0.0038
ARG 286 0.0032
HIE 287 0.0018
THR 288 0.0012
MET 289 0.0025
ALA 290 0.0029
LEU 291 0.0031
THR 292 0.0053
SER 293 0.0083
ASP 294 0.0095
GLY 295 0.0060
LYS 296 0.0084
LEU 297 0.0058
TYR 298 0.0046
GLY 299 0.0022
TRP 300 0.0008
GLY 301 0.0055
TRP 302 0.0048
ASN 303 0.0042
LYS 304 0.0043
PHE 305 0.0040
GLY 306 0.0042
GLN 307 0.0037
VAL 308 0.0039
GLY 309 0.0075
VAL 310 0.0088
GLY 311 0.0107
ASN 312 0.0080
ASN 313 0.0051
LEU 314 0.0071
ASP 315 0.0068
GLN 316 0.0080
CYS 317 0.0074
SER 318 0.0071
PRO 319 0.0054
VAL 320 0.0062
GLN 321 0.0094
VAL 322 0.0090
ARG 323 0.0128
PHE 324 0.0138
PRO 325 0.0117
ASP 326 0.0122
ASP 327 0.0102
GLN 328 0.0080
LYS 329 0.0083
VAL 330 0.0074
VAL 331 0.0067
GLN 332 0.0070
VAL 333 0.0051
SER 334 0.0052
CYS 335 0.0047
GLY 336 0.0049
TRP 337 0.0034
ARG 338 0.0036
HIE 339 0.0043
THR 340 0.0048
LEU 341 0.0065
ALA 342 0.0068
VAL 343 0.0073
THR 344 0.0075
GLU 345 0.0107
ARG 346 0.0091
ASN 347 0.0079
ASN 348 0.0063
VAL 349 0.0066
PHE 350 0.0068
ALA 351 0.0069
TRP 352 0.0072
GLY 353 0.0058
ARG 354 0.0055
GLY 355 0.0060
THR 356 0.0065
ASN 357 0.0057
GLY 358 0.0050
GLN 359 0.0059
LEU 360 0.0047
GLY 361 0.0064
ILE 362 0.0057
GLY 363 0.0066
GLU 364 0.0054
SER 365 0.0085
VAL 366 0.0065
ASP 367 0.0052
ARG 368 0.0053
ASN 369 0.0063
PHE 370 0.0075
PRO 371 0.0088
LYS 372 0.0092
ILE 373 0.0046
ILE 374 0.0034
GLU 375 0.0014
ALA 376 0.0026
LEU 377 0.0003
SER 378 0.0030
VAL 379 0.0056
ASP 380 0.0063
GLY 381 0.0129
ALA 382 0.0150
SER 383 0.0235
GLY 384 0.0261
GLN 385 0.0254
HIE 386 0.0172
ILE 387 0.0236
GLU 388 0.0125
SER 389 0.0123
SER 390 0.0106
ASN 391 0.0075
ILE 392 0.0075
ASP 393 0.0094
PRO 394 0.0124
SER 395 0.0052
SER 396 0.0085
GLY 397 0.0056
LYS 398 0.0086
SER 399 0.0202
TRP 400 0.0246
VAL 401 0.0261
SER 402 0.0237
PRO 403 0.0132
ALA 404 0.0059
GLU 405 0.0043
ARG 406 0.0022
TYR 407 0.0022
ALA 408 0.0064
VAL 409 0.0080
VAL 410 0.0081
PRO 411 0.0088
ASP 412 0.0098
GLU 413 0.0099
THR 414 0.0115
GLY 415 0.0161
LEU 416 0.0180
THR 417 0.0119
ASP 418 0.0158
GLY 419 0.0162
SER 420 0.0165
SER 421 0.0201
LYS 422 0.0133
GLY 423 0.0136
ASN 424 0.0129
GLY 425 0.0123
GLY 426 0.0097
ASP 427 0.0095
ILE 428 0.0132
SER 429 0.0130
VAL 430 0.0070
PRO 431 0.0042
GLN 432 0.0039
THR 433 0.0063
ASP 434 0.0085
VAL 435 0.0076
LYS 436 0.0101
ARG 437 0.0057
VAL 438 0.0079
ARG 439 0.0119
ILE 440 0.0166

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 64 ---

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