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 2611051117502175447

--- normal mode 68 ---

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 = 0.0377
ALA 1 0.0377
ARG 2 0.0253
TYR 3 0.0112
GLU 4 0.0133
TRP 5 0.0120
ASP 6 0.0143
LEU 7 0.0137
SER 8 0.0148
LEU 9 0.0060
SER 10 0.0062
THR 11 0.0079
VAL 12 0.0088
VAL 13 0.0099
SER 14 0.0066
SER 15 0.0053
SER 16 0.0062
SER 17 0.0101
SER 18 0.0053
SER 19 0.0190
ALA 20 0.0246
SER 21 0.0034
ASP 22 0.0038
VAL 23 0.0060
ILE 24 0.0076
GLY 25 0.0043
ALA 26 0.0048
ILE 27 0.0052
GLU 28 0.0055
PHE 29 0.0061
ASP 30 0.0084
PRO 31 0.0112
THR 32 0.0123
ASP 33 0.0082
ASN 34 0.0080
ILE 35 0.0086
VAL 36 0.0080
ALA 37 0.0064
THR 38 0.0057
ALA 39 0.0056
GLY 40 0.0053
ILE 41 0.0087
SER 42 0.0088
ARG 43 0.0077
LYS 44 0.0059
ILE 45 0.0068
ARG 46 0.0061
PHE 47 0.0067
TYR 48 0.0088
GLY 49 0.0104
LEU 50 0.0064
PRO 51 0.0065
SER 52 0.0098
LEU 53 0.0074
LEU 54 0.0044
ARG 55 0.0091
ASN 56 0.0075
ASN 57 0.0125
ALA 58 0.0140
VAL 59 0.0199
SER 60 0.0181
GLY 61 0.0184
THR 62 0.0076
GLY 63 0.0084
VAL 64 0.0062
SER 65 0.0095
PHE 66 0.0090
VAL 67 0.0123
ASP 68 0.0123
GLN 69 0.0105
ALA 70 0.0116
THR 71 0.0133
ALA 72 0.0134
CYS 73 0.0090
GLU 74 0.0077
TYR 75 0.0043
TYR 76 0.0049
ILE 77 0.0059
CYS 78 0.0063
THR 79 0.0074
PRO 80 0.0082
ALA 81 0.0053
LYS 82 0.0061
LEU 83 0.0040
SER 84 0.0051
SER 85 0.0025
LEU 86 0.0027
ARG 87 0.0031
TRP 88 0.0035
ARG 89 0.0038
PRO 90 0.0047
GLY 91 0.0053
SER 92 0.0047
GLY 93 0.0084
GLY 94 0.0045
ARG 95 0.0070
VAL 96 0.0076
ILE 97 0.0051
GLY 98 0.0038
SER 99 0.0027
GLY 100 0.0021
ASP 101 0.0037
TYR 102 0.0026
ASP 103 0.0008
GLY 104 0.0030
VAL 105 0.0059
VAL 106 0.0064
MET 107 0.0050
GLU 108 0.0068
TYR 109 0.0105
ASP 110 0.0118
LEU 111 0.0090
GLU 112 0.0119
LYS 113 0.0154
ARG 114 0.0103
THR 115 0.0111
PRO 116 0.0128
VAL 117 0.0083
PHE 118 0.0070
GLU 119 0.0064
ARG 120 0.0085
ASP 121 0.0097
GLU 122 0.0105
HIE 123 0.0104
GLY 124 0.0093
GLY 125 0.0058
ARG 126 0.0048
ARG 127 0.0048
VAL 128 0.0060
TRP 129 0.0039
SER 130 0.0033
VAL 131 0.0027
ASP 132 0.0023
TYR 133 0.0013
THR 134 0.0015
ARG 135 0.0025
HIE 136 0.0033
GLY 137 0.0055
GLY 138 0.0047
ALA 139 0.0053
SER 140 0.0042
THR 141 0.0028
VAL 142 0.0042
GLY 143 0.0039
ALA 144 0.0052
SER 145 0.0046
GLY 146 0.0042
SER 147 0.0043
ASP 148 0.0042
ASP 149 0.0037
GLY 150 0.0048
THR 151 0.0033
MET 152 0.0049
GLN 153 0.0068
VAL 154 0.0070
TRP 155 0.0082
ASP 156 0.0078
PRO 157 0.0080
ARG 158 0.0072
CYS 159 0.0120
PRO 160 0.0161
PRO 161 0.0112
GLU 162 0.0164
GLU 163 0.0145
SER 164 0.0127
VAL 165 0.0059
GLY 166 0.0033
VAL 167 0.0032
VAL 168 0.0055
ARG 169 0.0049
PRO 170 0.0081
ALA 171 0.0128
GLY 172 0.0133
ILE 173 0.0241
CYS 174 0.0203
ARG 175 0.0128
SER 176 0.0129
ALA 177 0.0057
VAL 178 0.0046
CYS 179 0.0048
CYS 180 0.0038
VAL 181 0.0034
GLU 182 0.0033
PHE 183 0.0035
ASP 184 0.0034
PRO 185 0.0038
SER 186 0.0049
GLY 187 0.0053
GLY 188 0.0051
PRO 189 0.0086
ALA 190 0.0073
VAL 191 0.0066
ALA 192 0.0059
VAL 193 0.0057
GLY 194 0.0055
CYS 195 0.0059
ALA 196 0.0060
ASP 197 0.0085
ARG 198 0.0054
LYS 199 0.0062
GLY 200 0.0087
TYR 201 0.0101
VAL 202 0.0093
TYR 203 0.0099
ASP 204 0.0098
ILE 205 0.0083
ARG 206 0.0073
LYS 207 0.0116
LEU 208 0.0120
VAL 209 0.0174
ASP 210 0.0146
PRO 211 0.0168
ALA 212 0.0161
LEU 213 0.0141
THR 214 0.0118
LEU 215 0.0097
GLN 216 0.0091
GLY 217 0.0035
HIE 218 0.0024
THR 219 0.0024
LYS 220 0.0029
THR 221 0.0031
VAL 222 0.0028
SER 223 0.0036
TYR 224 0.0042
VAL 225 0.0019
ARG 226 0.0034
PHE 227 0.0042
LEU 228 0.0053
ASP 229 0.0108
GLY 230 0.0109
GLY 231 0.0101
THR 232 0.0077
VAL 233 0.0066
VAL 234 0.0060
THR 235 0.0048
ALA 236 0.0052
GLY 237 0.0014
THR 238 0.0022
ASP 239 0.0037
GLY 240 0.0031
CYS 241 0.0079
LEU 242 0.0073
LYS 243 0.0068
LEU 244 0.0074
TRP 245 0.0092
SER 246 0.0136
VAL 247 0.0170
GLU 248 0.0226
ASP 249 0.0302
GLY 250 0.0294
ARG 251 0.0226
VAL 252 0.0148
ILE 253 0.0085
ARG 254 0.0083
THR 255 0.0101
TYR 256 0.0132
GLU 257 0.0113
GLY 258 0.0093
HIE 259 0.0063
VAL 260 0.0049
ASN 261 0.0040
ASN 262 0.0085
ARG 263 0.0099
ASN 264 0.0093
PHE 265 0.0062
VAL 266 0.0037
GLY 267 0.0043
LEU 268 0.0053
SER 269 0.0069
VAL 270 0.0073
TRP 271 0.0078
ARG 272 0.0106
ASN 273 0.0161
GLY 274 0.0103
ALA 275 0.0126
LEU 276 0.0092
PHE 277 0.0068
GLY 278 0.0046
CYS 279 0.0034
GLY 280 0.0022
SER 281 0.0040
GLU 282 0.0044
ASN 283 0.0045
ASN 284 0.0037
ARG 285 0.0023
VAL 286 0.0033
PHE 287 0.0048
VAL 288 0.0063
TYR 289 0.0091
ASP 290 0.0087
ARG 291 0.0085
ARG 292 0.0082
TRP 293 0.0125
GLY 294 0.0132
LYS 295 0.0105
PRO 296 0.0097
VAL 297 0.0088
TRP 298 0.0070
VAL 299 0.0055
ASP 300 0.0058
GLY 301 0.0068
PHE 302 0.0033
GLU 303 0.0033
PRO 304 0.0025
VAL 305 0.0057
GLY 306 0.0067
MET 307 0.0155
ASN 308 0.0188
SER 309 0.0092
GLY 310 0.0111
SER 311 0.0108
ASP 312 0.0154
LYS 313 0.0094
ARG 314 0.0058
PHE 315 0.0056
VAL 316 0.0051
SER 317 0.0031
SER 318 0.0029
VAL 319 0.0026
CYS 320 0.0026
TRP 321 0.0069
ARG 322 0.0115
GLN 323 0.0182
SER 324 0.0223
GLY 325 0.0352
VAL 326 0.0289
ASP 327 0.0340
GLN 328 0.0270
CYS 329 0.0123
THR 330 0.0085
LEU 331 0.0052
VAL 332 0.0037
ALA 333 0.0050
GLY 334 0.0048
GLY 335 0.0037
SER 336 0.0035
ASP 337 0.0038
GLY 338 0.0041
VAL 339 0.0043
LEU 340 0.0068
GLN 341 0.0062
VAL 342 0.0060
TYR 343 0.0069
VAL 344 0.0089
GLY 345 0.0148
LYS 346 0.0163
ARG 347 0.0128
LEU 348 0.0199
MET 1 0.0222
ALA 2 0.0177
GLU 3 0.0209
ASP 4 0.0193
MET 5 0.0189
ALA 6 0.0127
ALA 7 0.0236
ASP 8 0.0179
GLU 9 0.0076
VAL 10 0.0101
THR 11 0.0167
ALA 12 0.0142
PRO 13 0.0111
PRO 14 0.0104
ARG 15 0.0099
LYS 16 0.0097
VAL 17 0.0077
LEU 18 0.0084
ILE 19 0.0059
ILE 20 0.0037
SER 21 0.0022
ALA 22 0.0019
GLY 23 0.0014
ALA 24 0.0017
SER 25 0.0025
HIE 26 0.0023
SER 27 0.0032
VAL 28 0.0036
ALA 29 0.0057
LEU 30 0.0071
LEU 31 0.0087
SER 32 0.0107
GLY 33 0.0107
ASP 34 0.0086
ILE 35 0.0083
VAL 36 0.0068
CYS 37 0.0062
SER 38 0.0053
TRP 39 0.0039
GLY 40 0.0029
ARG 41 0.0050
GLY 42 0.0029
GLU 43 0.0030
ASP 44 0.0038
GLY 45 0.0021
GLN 46 0.0036
LEU 47 0.0036
GLY 48 0.0023
HIE 49 0.0034
GLY 50 0.0018
ASP 51 0.0019
ALA 52 0.0022
GLH 53 0.0019
ASP 54 0.0025
ARG 55 0.0037
PRO 56 0.0044
SER 57 0.0050
PRO 58 0.0060
THR 59 0.0068
GLN 60 0.0080
LEU 61 0.0064
SER 62 0.0064
ALA 63 0.0052
LEU 64 0.0047
ASP 65 0.0126
GLY 66 0.0129
HIE 67 0.0091
GLN 68 0.0067
ILE 69 0.0034
VAL 70 0.0028
SER 71 0.0031
VAL 72 0.0032
THR 73 0.0023
CYS 74 0.0025
GLY 75 0.0035
ALA 76 0.0038
ASP 77 0.0060
HIE 78 0.0044
THR 79 0.0030
VAL 80 0.0020
ALA 81 0.0026
TYR 82 0.0048
SER 83 0.0080
GLN 84 0.0104
SER 85 0.0155
GLY 86 0.0146
MET 87 0.0133
GLU 88 0.0105
VAL 89 0.0045
TYR 90 0.0035
SER 91 0.0029
TRP 92 0.0029
GLY 93 0.0055
TRP 94 0.0095
GLY 95 0.0102
ASP 96 0.0135
PHE 97 0.0073
GLY 98 0.0068
ARG 99 0.0055
LEU 100 0.0057
GLY 101 0.0043
HIE 102 0.0084
GLY 103 0.0124
ASN 104 0.0154
SER 105 0.0156
SER 106 0.0139
ASP 107 0.0111
LEU 108 0.0070
PHE 109 0.0027
THR 110 0.0022
PRO 111 0.0023
LEU 112 0.0026
PRO 113 0.0048
ILE 114 0.0045
LYS 115 0.0060
ALA 116 0.0071
LEU 117 0.0077
HIE 118 0.0106
GLY 119 0.0143
ILE 120 0.0127
ARG 121 0.0098
ILE 122 0.0071
LYS 123 0.0068
GLN 124 0.0040
ILE 125 0.0023
ALA 126 0.0018
CYS 127 0.0014
GLY 128 0.0008
ASP 129 0.0043
SER 130 0.0028
HIE 131 0.0018
CYS 132 0.0014
LEU 133 0.0012
ALA 134 0.0020
VAL 135 0.0036
THR 136 0.0043
MET 137 0.0081
GLU 138 0.0062
GLY 139 0.0078
GLU 140 0.0062
VAL 141 0.0039
GLN 142 0.0026
SER 143 0.0021
TRP 144 0.0018
GLY 145 0.0014
ARG 146 0.0048
ASN 147 0.0081
GLN 148 0.0121
ASN 149 0.0104
GLY 150 0.0090
GLN 151 0.0069
LEU 152 0.0056
GLY 153 0.0070
LEU 154 0.0081
GLY 155 0.0116
ASP 156 0.0122
THR 157 0.0138
GLU 158 0.0107
ASP 159 0.0054
SER 160 0.0042
LEU 161 0.0069
VAL 162 0.0074
PRO 163 0.0049
GLN 164 0.0077
LYS 165 0.0066
ILE 166 0.0070
GLN 167 0.0087
ALA 168 0.0096
PHE 169 0.0052
GLU 170 0.0055
GLY 171 0.0058
ILE 172 0.0056
ARG 173 0.0041
ILE 174 0.0036
LYS 175 0.0039
MET 176 0.0033
VAL 177 0.0018
ALA 178 0.0016
ALA 179 0.0015
GLY 180 0.0013
ALA 181 0.0049
GLU 182 0.0042
HIE 183 0.0035
THR 184 0.0034
TRP 185 0.0033
ALA 186 0.0033
VAL 187 0.0038
THR 188 0.0033
GLU 189 0.0062
ASP 190 0.0053
GLY 191 0.0067
ASP 192 0.0058
LEU 193 0.0051
TYR 194 0.0039
GLY 195 0.0039
TRP 196 0.0038
GLY 197 0.0067
TRP 198 0.0058
GLY 199 0.0065
ARG 200 0.0069
TYR 201 0.0089
GLY 202 0.0091
ASN 203 0.0086
LEU 204 0.0066
GLY 205 0.0089
LEU 206 0.0109
GLY 207 0.0113
ASP 208 0.0099
ARG 209 0.0107
THR 210 0.0068
ASP 211 0.0050
ARG 212 0.0054
LEU 213 0.0084
VAL 214 0.0070
PRO 215 0.0054
GLU 216 0.0054
ARG 217 0.0054
VAL 218 0.0072
THR 219 0.0086
SER 220 0.0105
THR 221 0.0135
GLY 222 0.0131
GLY 223 0.0080
GLU 224 0.0091
LYS 225 0.0082
MET 226 0.0068
SER 227 0.0069
MET 228 0.0056
VAL 229 0.0028
ALA 230 0.0023
CYS 231 0.0021
GLY 232 0.0017
TRP 233 0.0044
ARG 234 0.0036
HIE 235 0.0035
THR 236 0.0041
ILE 237 0.0026
SER 238 0.0024
VAL 239 0.0029
SER 240 0.0046
TYR 241 0.0061
SER 242 0.0067
GLY 243 0.0034
ALA 244 0.0053
LEU 245 0.0028
TYR 246 0.0023
THR 247 0.0048
TYR 248 0.0056
GLY 249 0.0076
TRP 250 0.0068
SER 251 0.0070
LYS 252 0.0071
TYR 253 0.0046
GLY 254 0.0054
GLN 255 0.0059
LEU 256 0.0064
GLY 257 0.0079
HIE 258 0.0075
GLY 259 0.0079
ASP 260 0.0089
LEU 261 0.0115
GLU 262 0.0111
ASP 263 0.0115
HIE 264 0.0099
LEU 265 0.0117
ILE 266 0.0087
PRO 267 0.0066
HIE 268 0.0055
LYS 269 0.0033
LEU 270 0.0057
GLU 271 0.0093
ALA 272 0.0117
LEU 273 0.0095
SER 274 0.0089
ASN 275 0.0112
SER 276 0.0091
PHE 277 0.0066
ILE 278 0.0062
SER 279 0.0063
GLN 280 0.0060
ILE 281 0.0033
SER 282 0.0032
GLY 283 0.0030
GLY 284 0.0030
TRP 285 0.0025
ARG 286 0.0020
HIE 287 0.0028
THR 288 0.0038
MET 289 0.0055
ALA 290 0.0059
LEU 291 0.0062
THR 292 0.0064
SER 293 0.0082
ASP 294 0.0071
GLY 295 0.0073
LYS 296 0.0068
LEU 297 0.0066
TYR 298 0.0059
GLY 299 0.0058
TRP 300 0.0060
GLY 301 0.0044
TRP 302 0.0027
ASN 303 0.0023
LYS 304 0.0010
PHE 305 0.0021
GLY 306 0.0027
GLN 307 0.0034
VAL 308 0.0042
GLY 309 0.0055
VAL 310 0.0043
GLY 311 0.0034
ASN 312 0.0026
ASN 313 0.0023
LEU 314 0.0028
ASP 315 0.0039
GLN 316 0.0051
CYS 317 0.0070
SER 318 0.0070
PRO 319 0.0068
VAL 320 0.0048
GLN 321 0.0071
VAL 322 0.0079
ARG 323 0.0077
PHE 324 0.0081
PRO 325 0.0128
ASP 326 0.0117
ASP 327 0.0104
GLN 328 0.0079
LYS 329 0.0062
VAL 330 0.0060
VAL 331 0.0043
GLN 332 0.0050
VAL 333 0.0036
SER 334 0.0031
CYS 335 0.0027
GLY 336 0.0024
TRP 337 0.0019
ARG 338 0.0018
HIE 339 0.0022
THR 340 0.0025
LEU 341 0.0051
ALA 342 0.0050
VAL 343 0.0041
THR 344 0.0046
GLU 345 0.0059
ARG 346 0.0069
ASN 347 0.0058
ASN 348 0.0073
VAL 349 0.0050
PHE 350 0.0051
ALA 351 0.0053
TRP 352 0.0058
GLY 353 0.0034
ARG 354 0.0023
GLY 355 0.0018
THR 356 0.0015
ASN 357 0.0018
GLY 358 0.0011
GLN 359 0.0016
LEU 360 0.0018
GLY 361 0.0031
ILE 362 0.0023
GLY 363 0.0010
GLU 364 0.0014
SER 365 0.0016
VAL 366 0.0016
ASP 367 0.0026
ARG 368 0.0036
ASN 369 0.0050
PHE 370 0.0062
PRO 371 0.0069
LYS 372 0.0064
ILE 373 0.0069
ILE 374 0.0052
GLU 375 0.0062
ALA 376 0.0059
LEU 377 0.0065
SER 378 0.0071
VAL 379 0.0080
ASP 380 0.0098
GLY 381 0.0084
ALA 382 0.0081
SER 383 0.0096
GLY 384 0.0123
GLN 385 0.0071
HIE 386 0.0061
ILE 387 0.0071
GLU 388 0.0084
SER 389 0.0087
SER 390 0.0059
ASN 391 0.0055
ILE 392 0.0039
ASP 393 0.0074
PRO 394 0.0168
SER 395 0.0192
SER 396 0.0091
GLY 397 0.0044
LYS 398 0.0082
SER 399 0.0109
TRP 400 0.0133
VAL 401 0.0232
SER 402 0.0185
PRO 403 0.0148
ALA 404 0.0119
GLU 405 0.0126
ARG 406 0.0113
ALA 407 0.0130
ALA 408 0.0134
VAL 409 0.0132
VAL 410 0.0093
PRO 411 0.0076
ASP 412 0.0088
GLU 413 0.0098
THR 414 0.0113
GLY 415 0.0077
LEU 416 0.0030
THR 417 0.0083
ASP 418 0.0076
GLY 419 0.0083
SER 420 0.0062
SER 421 0.0057
LYS 422 0.0057
GLY 423 0.0082
ASN 424 0.0088
GLY 425 0.0074
GLY 426 0.0056
ASP 427 0.0041
ILE 428 0.0052
SER 429 0.0040
VAL 430 0.0036
PRO 431 0.0062
GLN 432 0.0079
THR 433 0.0046
ASP 434 0.0048
VAL 435 0.0040
LYS 436 0.0032
ARG 437 0.0022
VAL 438 0.0022
ARG 439 0.0027
ILE 440 0.0028

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 2611051117502175447

--- normal mode 68 ---

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 2611051117502175447