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 70 ---

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 = 0.0668
ALA 1 0.0173
ARG 2 0.0149
TYR 3 0.0102
GLU 4 0.0088
TRP 5 0.0088
ASP 6 0.0075
LEU 7 0.0061
SER 8 0.0041
LEU 9 0.0066
SER 10 0.0069
THR 11 0.0074
VAL 12 0.0077
VAL 13 0.0081
SER 14 0.0099
SER 15 0.0100
SER 16 0.0127
SER 17 0.0242
SER 18 0.0420
SER 19 0.0668
ALA 20 0.0490
SER 21 0.0024
ASP 22 0.0018
VAL 23 0.0032
ILE 24 0.0041
GLY 25 0.0055
ALA 26 0.0048
ILE 27 0.0040
GLU 28 0.0041
PHE 29 0.0020
ASP 30 0.0024
PRO 31 0.0025
THR 32 0.0021
ASP 33 0.0035
ASN 34 0.0024
ILE 35 0.0008
VAL 36 0.0020
ALA 37 0.0049
THR 38 0.0047
ALA 39 0.0048
GLY 40 0.0050
ILE 41 0.0042
SER 42 0.0040
ARG 43 0.0021
LYS 44 0.0034
ILE 45 0.0079
ARG 46 0.0070
PHE 47 0.0066
TYR 48 0.0057
GLY 49 0.0038
LEU 50 0.0035
PRO 51 0.0044
SER 52 0.0040
LEU 53 0.0054
LEU 54 0.0066
ARG 55 0.0071
ASN 56 0.0076
ASN 57 0.0091
ALA 58 0.0120
VAL 59 0.0144
SER 60 0.0118
GLY 61 0.0110
THR 62 0.0124
GLY 63 0.0136
VAL 64 0.0127
SER 65 0.0097
PHE 66 0.0086
VAL 67 0.0075
ASP 68 0.0060
GLN 69 0.0081
ALA 70 0.0084
THR 71 0.0078
ALA 72 0.0064
CYS 73 0.0078
GLU 74 0.0080
TYR 75 0.0100
TYR 76 0.0114
ILE 77 0.0108
CYS 78 0.0082
THR 79 0.0069
PRO 80 0.0053
ALA 81 0.0080
LYS 82 0.0075
LEU 83 0.0069
SER 84 0.0070
SER 85 0.0062
LEU 86 0.0061
ARG 87 0.0060
TRP 88 0.0061
ARG 89 0.0083
PRO 90 0.0084
GLY 91 0.0079
SER 92 0.0075
GLY 93 0.0073
GLY 94 0.0091
ARG 95 0.0080
VAL 96 0.0093
ILE 97 0.0085
GLY 98 0.0082
SER 99 0.0084
GLY 100 0.0087
ASP 101 0.0096
TYR 102 0.0088
ASP 103 0.0095
GLY 104 0.0093
VAL 105 0.0108
VAL 106 0.0107
MET 107 0.0086
GLU 108 0.0080
TYR 109 0.0107
ASP 110 0.0095
LEU 111 0.0115
GLU 112 0.0105
LYS 113 0.0114
ARG 114 0.0148
THR 115 0.0129
PRO 116 0.0112
VAL 117 0.0031
PHE 118 0.0049
GLU 119 0.0073
ARG 120 0.0105
ASP 121 0.0100
GLU 122 0.0098
HIE 123 0.0097
GLY 124 0.0099
GLY 125 0.0085
ARG 126 0.0063
ARG 127 0.0061
VAL 128 0.0072
TRP 129 0.0039
SER 130 0.0037
VAL 131 0.0045
ASP 132 0.0039
TYR 133 0.0039
THR 134 0.0030
ARG 135 0.0025
HIE 136 0.0033
GLY 137 0.0099
GLY 138 0.0101
ALA 139 0.0104
SER 140 0.0106
THR 141 0.0074
VAL 142 0.0063
GLY 143 0.0061
ALA 144 0.0065
SER 145 0.0038
GLY 146 0.0024
SER 147 0.0025
ASP 148 0.0040
ASP 149 0.0065
GLY 150 0.0075
THR 151 0.0059
MET 152 0.0058
GLN 153 0.0065
VAL 154 0.0071
TRP 155 0.0078
ASP 156 0.0087
PRO 157 0.0110
ARG 158 0.0114
CYS 159 0.0168
PRO 160 0.0203
PRO 161 0.0135
GLU 162 0.0168
GLU 163 0.0165
SER 164 0.0159
VAL 165 0.0073
GLY 166 0.0059
VAL 167 0.0065
VAL 168 0.0103
ARG 169 0.0128
PRO 170 0.0123
ALA 171 0.0091
GLY 172 0.0092
ILE 173 0.0311
CYS 174 0.0140
ARG 175 0.0111
SER 176 0.0133
ALA 177 0.0084
VAL 178 0.0071
CYS 179 0.0073
CYS 180 0.0061
VAL 181 0.0022
GLU 182 0.0036
PHE 183 0.0051
ASP 184 0.0061
PRO 185 0.0103
SER 186 0.0125
GLY 187 0.0107
GLY 188 0.0108
PRO 189 0.0123
ALA 190 0.0087
VAL 191 0.0080
ALA 192 0.0061
VAL 193 0.0092
GLY 194 0.0102
CYS 195 0.0118
ALA 196 0.0137
ASP 197 0.0224
ARG 198 0.0203
LYS 199 0.0163
GLY 200 0.0115
TYR 201 0.0068
VAL 202 0.0071
TYR 203 0.0103
ASP 204 0.0132
ILE 205 0.0181
ARG 206 0.0210
LYS 207 0.0204
LEU 208 0.0162
VAL 209 0.0245
ASP 210 0.0156
PRO 211 0.0082
ALA 212 0.0079
LEU 213 0.0140
THR 214 0.0123
LEU 215 0.0092
GLN 216 0.0125
GLY 217 0.0247
HIE 218 0.0229
THR 219 0.0276
LYS 220 0.0232
THR 221 0.0156
VAL 222 0.0135
SER 223 0.0095
TYR 224 0.0077
VAL 225 0.0051
ARG 226 0.0041
PHE 227 0.0034
LEU 228 0.0034
ASP 229 0.0059
GLY 230 0.0078
GLY 231 0.0065
THR 232 0.0063
VAL 233 0.0054
VAL 234 0.0059
THR 235 0.0074
ALA 236 0.0087
GLY 237 0.0096
THR 238 0.0115
ASP 239 0.0159
GLY 240 0.0133
CYS 241 0.0125
LEU 242 0.0097
LYS 243 0.0105
LEU 244 0.0086
TRP 245 0.0102
SER 246 0.0099
VAL 247 0.0090
GLU 248 0.0148
ASP 249 0.0170
GLY 250 0.0068
ARG 251 0.0113
VAL 252 0.0179
ILE 253 0.0134
ARG 254 0.0125
THR 255 0.0150
TYR 256 0.0123
GLU 257 0.0054
GLY 258 0.0035
HIE 259 0.0035
VAL 260 0.0055
ASN 261 0.0064
ASN 262 0.0094
ARG 263 0.0058
ASN 264 0.0062
PHE 265 0.0046
VAL 266 0.0049
GLY 267 0.0049
LEU 268 0.0046
SER 269 0.0035
VAL 270 0.0038
TRP 271 0.0046
ARG 272 0.0060
ASN 273 0.0065
GLY 274 0.0052
ALA 275 0.0046
LEU 276 0.0059
PHE 277 0.0046
GLY 278 0.0049
CYS 279 0.0046
GLY 280 0.0057
SER 281 0.0064
GLU 282 0.0076
ASN 283 0.0078
ASN 284 0.0082
ARG 285 0.0084
VAL 286 0.0077
PHE 287 0.0075
VAL 288 0.0068
TYR 289 0.0055
ASP 290 0.0031
ARG 291 0.0014
ARG 292 0.0011
TRP 293 0.0031
GLY 294 0.0037
LYS 295 0.0081
PRO 296 0.0105
VAL 297 0.0099
TRP 298 0.0092
VAL 299 0.0097
ASP 300 0.0089
GLY 301 0.0077
PHE 302 0.0082
GLU 303 0.0113
PRO 304 0.0118
VAL 305 0.0131
GLY 306 0.0173
MET 307 0.0114
ASN 308 0.0161
SER 309 0.0139
GLY 310 0.0090
SER 311 0.0149
ASP 312 0.0231
LYS 313 0.0172
ARG 314 0.0116
PHE 315 0.0103
VAL 316 0.0081
SER 317 0.0072
SER 318 0.0061
VAL 319 0.0048
CYS 320 0.0041
TRP 321 0.0042
ARG 322 0.0039
GLN 323 0.0052
SER 324 0.0052
GLY 325 0.0070
VAL 326 0.0069
ASP 327 0.0037
GLN 328 0.0028
CYS 329 0.0038
THR 330 0.0035
LEU 331 0.0038
VAL 332 0.0036
ALA 333 0.0037
GLY 334 0.0040
GLY 335 0.0047
SER 336 0.0068
ASP 337 0.0042
GLY 338 0.0022
VAL 339 0.0024
LEU 340 0.0017
GLN 341 0.0046
VAL 342 0.0044
TYR 343 0.0034
VAL 344 0.0033
GLY 345 0.0054
LYS 346 0.0064
ARG 347 0.0097
LEU 348 0.0100
MET 1 0.0013
ALA 2 0.0004
GLU 3 0.0009
ASP 4 0.0028
MET 5 0.0017
ALA 6 0.0009
ALA 7 0.0016
ASP 8 0.0034
GLU 9 0.0031
VAL 10 0.0005
THR 11 0.0031
ALA 12 0.0051
PRO 13 0.0045
PRO 14 0.0048
ARG 15 0.0036
LYS 16 0.0038
VAL 17 0.0039
LEU 18 0.0048
ILE 19 0.0047
ILE 20 0.0041
SER 21 0.0032
ALA 22 0.0032
GLY 23 0.0029
ALA 24 0.0031
SER 25 0.0030
HIE 26 0.0028
SER 27 0.0031
VAL 28 0.0028
ALA 29 0.0044
LEU 30 0.0046
LEU 31 0.0048
SER 32 0.0051
GLY 33 0.0054
ASP 34 0.0041
ILE 35 0.0048
VAL 36 0.0041
CYS 37 0.0037
SER 38 0.0037
TRP 39 0.0040
GLY 40 0.0040
ARG 41 0.0018
GLY 42 0.0040
GLU 43 0.0054
ASP 44 0.0060
GLY 45 0.0028
GLN 46 0.0010
LEU 47 0.0023
GLY 48 0.0038
HIE 49 0.0056
GLY 50 0.0062
ASP 51 0.0075
ALA 52 0.0085
GLH 53 0.0076
ASP 54 0.0059
ARG 55 0.0067
PRO 56 0.0075
SER 57 0.0061
PRO 58 0.0054
THR 59 0.0058
GLN 60 0.0056
LEU 61 0.0048
SER 62 0.0064
ALA 63 0.0056
LEU 64 0.0047
ASP 65 0.0066
GLY 66 0.0072
HIE 67 0.0051
GLN 68 0.0043
ILE 69 0.0017
VAL 70 0.0013
SER 71 0.0022
VAL 72 0.0032
THR 73 0.0044
CYS 74 0.0035
GLY 75 0.0034
ALA 76 0.0027
ASP 77 0.0036
HIE 78 0.0036
THR 79 0.0038
VAL 80 0.0040
ALA 81 0.0033
TYR 82 0.0022
SER 83 0.0023
GLN 84 0.0040
SER 85 0.0052
GLY 86 0.0033
MET 87 0.0043
GLU 88 0.0038
VAL 89 0.0040
TYR 90 0.0033
SER 91 0.0035
TRP 92 0.0030
GLY 93 0.0057
TRP 94 0.0058
GLY 95 0.0058
ASP 96 0.0056
PHE 97 0.0027
GLY 98 0.0017
ARG 99 0.0031
LEU 100 0.0057
GLY 101 0.0058
HIE 102 0.0066
GLY 103 0.0058
ASN 104 0.0056
SER 105 0.0061
SER 106 0.0060
ASP 107 0.0055
LEU 108 0.0052
PHE 109 0.0049
THR 110 0.0041
PRO 111 0.0028
LEU 112 0.0017
PRO 113 0.0066
ILE 114 0.0066
LYS 115 0.0066
ALA 116 0.0066
LEU 117 0.0071
HIE 118 0.0054
GLY 119 0.0053
ILE 120 0.0046
ARG 121 0.0059
ILE 122 0.0027
LYS 123 0.0027
GLN 124 0.0041
ILE 125 0.0074
ALA 126 0.0069
CYS 127 0.0056
GLY 128 0.0052
ASP 129 0.0066
SER 130 0.0044
HIE 131 0.0036
CYS 132 0.0066
LEU 133 0.0080
ALA 134 0.0058
VAL 135 0.0039
THR 136 0.0034
MET 137 0.0067
GLU 138 0.0091
GLY 139 0.0073
GLU 140 0.0084
VAL 141 0.0067
GLN 142 0.0074
SER 143 0.0074
TRP 144 0.0081
GLY 145 0.0029
ARG 146 0.0066
ASN 147 0.0119
GLN 148 0.0204
ASN 149 0.0090
GLY 150 0.0077
GLN 151 0.0031
LEU 152 0.0065
GLY 153 0.0073
LEU 154 0.0122
GLY 155 0.0150
ASP 156 0.0183
THR 157 0.0231
GLU 158 0.0231
ASP 159 0.0129
SER 160 0.0126
LEU 161 0.0044
VAL 162 0.0089
PRO 163 0.0105
GLN 164 0.0116
LYS 165 0.0080
ILE 166 0.0080
GLN 167 0.0087
ALA 168 0.0093
PHE 169 0.0157
GLU 170 0.0257
GLY 171 0.0263
ILE 172 0.0157
ARG 173 0.0138
ILE 174 0.0082
LYS 175 0.0054
MET 176 0.0013
VAL 177 0.0071
ALA 178 0.0064
ALA 179 0.0054
GLY 180 0.0047
ALA 181 0.0055
GLU 182 0.0030
HIE 183 0.0025
THR 184 0.0058
TRP 185 0.0069
ALA 186 0.0046
VAL 187 0.0025
THR 188 0.0035
GLU 189 0.0096
ASP 190 0.0086
GLY 191 0.0035
ASP 192 0.0035
LEU 193 0.0059
TYR 194 0.0064
GLY 195 0.0076
TRP 196 0.0083
GLY 197 0.0044
TRP 198 0.0049
GLY 199 0.0040
ARG 200 0.0059
TYR 201 0.0032
GLY 202 0.0014
ASN 203 0.0027
LEU 204 0.0041
GLY 205 0.0081
LEU 206 0.0075
GLY 207 0.0045
ASP 208 0.0059
ARG 209 0.0061
THR 210 0.0082
ASP 211 0.0062
ARG 212 0.0067
LEU 213 0.0050
VAL 214 0.0069
PRO 215 0.0083
GLU 216 0.0090
ARG 217 0.0092
VAL 218 0.0089
THR 219 0.0060
SER 220 0.0067
THR 221 0.0091
GLY 222 0.0111
GLY 223 0.0119
GLU 224 0.0108
LYS 225 0.0061
MET 226 0.0041
SER 227 0.0047
MET 228 0.0030
VAL 229 0.0043
ALA 230 0.0043
CYS 231 0.0041
GLY 232 0.0041
TRP 233 0.0012
ARG 234 0.0009
HIE 235 0.0025
THR 236 0.0040
ILE 237 0.0034
SER 238 0.0022
VAL 239 0.0032
SER 240 0.0051
TYR 241 0.0076
SER 242 0.0087
GLY 243 0.0073
ALA 244 0.0077
LEU 245 0.0028
TYR 246 0.0026
THR 247 0.0039
TYR 248 0.0045
GLY 249 0.0017
TRP 250 0.0011
SER 251 0.0021
LYS 252 0.0025
TYR 253 0.0017
GLY 254 0.0024
GLN 255 0.0023
LEU 256 0.0027
GLY 257 0.0033
HIE 258 0.0033
GLY 259 0.0029
ASP 260 0.0025
LEU 261 0.0032
GLU 262 0.0022
ASP 263 0.0015
HIE 264 0.0029
LEU 265 0.0044
ILE 266 0.0052
PRO 267 0.0057
HIE 268 0.0054
LYS 269 0.0048
LEU 270 0.0043
GLU 271 0.0068
ALA 272 0.0076
LEU 273 0.0069
SER 274 0.0074
ASN 275 0.0091
SER 276 0.0061
PHE 277 0.0043
ILE 278 0.0036
SER 279 0.0027
GLN 280 0.0027
ILE 281 0.0019
SER 282 0.0024
GLY 283 0.0028
GLY 284 0.0031
TRP 285 0.0009
ARG 286 0.0011
HIE 287 0.0012
THR 288 0.0014
MET 289 0.0019
ALA 290 0.0027
LEU 291 0.0038
THR 292 0.0046
SER 293 0.0064
ASP 294 0.0079
GLY 295 0.0071
LYS 296 0.0068
LEU 297 0.0045
TYR 298 0.0039
GLY 299 0.0031
TRP 300 0.0025
GLY 301 0.0017
TRP 302 0.0015
ASN 303 0.0012
LYS 304 0.0014
PHE 305 0.0023
GLY 306 0.0016
GLN 307 0.0017
VAL 308 0.0018
GLY 309 0.0025
VAL 310 0.0023
GLY 311 0.0021
ASN 312 0.0019
ASN 313 0.0010
LEU 314 0.0010
ASP 315 0.0012
GLN 316 0.0014
CYS 317 0.0030
SER 318 0.0035
PRO 319 0.0040
VAL 320 0.0032
GLN 321 0.0055
VAL 322 0.0048
ARG 323 0.0050
PHE 324 0.0048
PRO 325 0.0091
ASP 326 0.0135
ASP 327 0.0131
GLN 328 0.0096
LYS 329 0.0064
VAL 330 0.0043
VAL 331 0.0033
GLN 332 0.0019
VAL 333 0.0013
SER 334 0.0012
CYS 335 0.0014
GLY 336 0.0022
TRP 337 0.0023
ARG 338 0.0025
HIE 339 0.0020
THR 340 0.0013
LEU 341 0.0019
ALA 342 0.0015
VAL 343 0.0021
THR 344 0.0031
GLU 345 0.0026
ARG 346 0.0034
ASN 347 0.0027
ASN 348 0.0023
VAL 349 0.0019
PHE 350 0.0016
ALA 351 0.0019
TRP 352 0.0023
GLY 353 0.0039
ARG 354 0.0040
GLY 355 0.0039
THR 356 0.0044
ASN 357 0.0038
GLY 358 0.0039
GLN 359 0.0031
LEU 360 0.0035
GLY 361 0.0050
ILE 362 0.0052
GLY 363 0.0066
GLU 364 0.0079
SER 365 0.0040
VAL 366 0.0044
ASP 367 0.0044
ARG 368 0.0044
ASN 369 0.0029
PHE 370 0.0028
PRO 371 0.0028
LYS 372 0.0032
ILE 373 0.0032
ILE 374 0.0029
GLU 375 0.0019
ALA 376 0.0021
LEU 377 0.0022
SER 378 0.0010
VAL 379 0.0013
ASP 380 0.0023
GLY 381 0.0010
ALA 382 0.0047
SER 383 0.0065
GLY 384 0.0078
GLN 385 0.0022
HIE 386 0.0032
ILE 387 0.0045
GLU 388 0.0067
SER 389 0.0101
SER 390 0.0039
ASN 391 0.0044
ILE 392 0.0103
ASP 393 0.0150
PRO 394 0.0086
SER 395 0.0107
SER 396 0.0142
GLY 397 0.0062
LYS 398 0.0028
SER 399 0.0035
TRP 400 0.0074
VAL 401 0.0122
SER 402 0.0109
PRO 403 0.0127
ALA 404 0.0116
GLU 405 0.0131
ARG 406 0.0131
TYR 407 0.0108
ALA 408 0.0090
VAL 409 0.0058
VAL 410 0.0032
PRO 411 0.0069
ASP 412 0.0117
GLU 413 0.0102
THR 414 0.0167
GLY 415 0.0148
LEU 416 0.0175
THR 417 0.0153
ASP 418 0.0170
GLY 419 0.0184
SER 420 0.0190
SER 421 0.0196
LYS 422 0.0143
GLY 423 0.0097
ASN 424 0.0039
GLY 425 0.0081
GLY 426 0.0029
ASP 427 0.0051
ILE 428 0.0102
SER 429 0.0098
VAL 430 0.0080
PRO 431 0.0062
GLN 432 0.0045
THR 433 0.0067
ASP 434 0.0058
VAL 435 0.0059
LYS 436 0.0032
ARG 437 0.0051
VAL 438 0.0059
ARG 439 0.0041
ILE 440 0.0016

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 70 ---

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