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 96 ---

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 = 0.0370
ALA 1 0.0065
ARG 2 0.0022
TYR 3 0.0066
GLU 4 0.0148
TRP 5 0.0110
ASP 6 0.0099
LEU 7 0.0088
SER 8 0.0138
LEU 9 0.0060
SER 10 0.0063
THR 11 0.0056
VAL 12 0.0046
VAL 13 0.0044
SER 14 0.0062
SER 15 0.0099
SER 16 0.0085
SER 17 0.0218
SER 18 0.0200
SER 19 0.0370
ALA 20 0.0243
SER 21 0.0148
ASP 22 0.0138
VAL 23 0.0121
ILE 24 0.0113
GLY 25 0.0101
ALA 26 0.0076
ILE 27 0.0049
GLU 28 0.0029
PHE 29 0.0071
ASP 30 0.0142
PRO 31 0.0237
THR 32 0.0294
ASP 33 0.0201
ASN 34 0.0209
ILE 35 0.0138
VAL 36 0.0060
ALA 37 0.0046
THR 38 0.0074
ALA 39 0.0090
GLY 40 0.0128
ILE 41 0.0139
SER 42 0.0155
ARG 43 0.0158
LYS 44 0.0170
ILE 45 0.0072
ARG 46 0.0074
PHE 47 0.0079
TYR 48 0.0104
GLY 49 0.0154
LEU 50 0.0139
PRO 51 0.0164
SER 52 0.0174
LEU 53 0.0104
LEU 54 0.0126
ARG 55 0.0133
ASN 56 0.0128
ASN 57 0.0074
ALA 58 0.0139
VAL 59 0.0175
SER 60 0.0138
GLY 61 0.0156
THR 62 0.0220
GLY 63 0.0238
VAL 64 0.0148
SER 65 0.0088
PHE 66 0.0041
VAL 67 0.0020
ASP 68 0.0051
GLN 69 0.0060
ALA 70 0.0051
THR 71 0.0073
ALA 72 0.0073
CYS 73 0.0137
GLU 74 0.0130
TYR 75 0.0092
TYR 76 0.0076
ILE 77 0.0102
CYS 78 0.0128
THR 79 0.0135
PRO 80 0.0164
ALA 81 0.0153
LYS 82 0.0144
LEU 83 0.0127
SER 84 0.0103
SER 85 0.0063
LEU 86 0.0035
ARG 87 0.0015
TRP 88 0.0033
ARG 89 0.0079
PRO 90 0.0082
GLY 91 0.0079
SER 92 0.0073
GLY 93 0.0061
GLY 94 0.0066
ARG 95 0.0061
VAL 96 0.0081
ILE 97 0.0045
GLY 98 0.0047
SER 99 0.0063
GLY 100 0.0080
ASP 101 0.0126
TYR 102 0.0109
ASP 103 0.0121
GLY 104 0.0113
VAL 105 0.0087
VAL 106 0.0076
MET 107 0.0078
GLU 108 0.0081
TYR 109 0.0092
ASP 110 0.0079
LEU 111 0.0085
GLU 112 0.0128
LYS 113 0.0074
ARG 114 0.0169
THR 115 0.0149
PRO 116 0.0169
VAL 117 0.0128
PHE 118 0.0097
GLU 119 0.0077
ARG 120 0.0049
ASP 121 0.0061
GLU 122 0.0051
HIE 123 0.0048
GLY 124 0.0065
GLY 125 0.0056
ARG 126 0.0035
ARG 127 0.0029
VAL 128 0.0041
TRP 129 0.0037
SER 130 0.0033
VAL 131 0.0026
ASP 132 0.0026
TYR 133 0.0028
THR 134 0.0035
ARG 135 0.0052
HIE 136 0.0069
GLY 137 0.0096
GLY 138 0.0102
ALA 139 0.0091
SER 140 0.0076
THR 141 0.0058
VAL 142 0.0044
GLY 143 0.0029
ALA 144 0.0014
SER 145 0.0036
GLY 146 0.0052
SER 147 0.0051
ASP 148 0.0062
ASP 149 0.0087
GLY 150 0.0082
THR 151 0.0065
MET 152 0.0058
GLN 153 0.0039
VAL 154 0.0038
TRP 155 0.0038
ASP 156 0.0037
PRO 157 0.0071
ARG 158 0.0113
CYS 159 0.0144
PRO 160 0.0131
PRO 161 0.0114
GLU 162 0.0183
GLU 163 0.0123
SER 164 0.0080
VAL 165 0.0038
GLY 166 0.0040
VAL 167 0.0043
VAL 168 0.0045
ARG 169 0.0099
PRO 170 0.0120
ALA 171 0.0126
GLY 172 0.0109
ILE 173 0.0152
CYS 174 0.0150
ARG 175 0.0120
SER 176 0.0166
ALA 177 0.0091
VAL 178 0.0092
CYS 179 0.0086
CYS 180 0.0087
VAL 181 0.0044
GLU 182 0.0023
PHE 183 0.0028
ASP 184 0.0049
PRO 185 0.0112
SER 186 0.0133
GLY 187 0.0105
GLY 188 0.0110
PRO 189 0.0066
ALA 190 0.0042
VAL 191 0.0049
ALA 192 0.0057
VAL 193 0.0068
GLY 194 0.0069
CYS 195 0.0081
ALA 196 0.0090
ASP 197 0.0114
ARG 198 0.0087
LYS 199 0.0085
GLY 200 0.0063
TYR 201 0.0080
VAL 202 0.0058
TYR 203 0.0056
ASP 204 0.0063
ILE 205 0.0091
ARG 206 0.0095
LYS 207 0.0087
LEU 208 0.0074
VAL 209 0.0088
ASP 210 0.0046
PRO 211 0.0064
ALA 212 0.0049
LEU 213 0.0083
THR 214 0.0083
LEU 215 0.0071
GLN 216 0.0121
GLY 217 0.0207
HIE 218 0.0146
THR 219 0.0190
LYS 220 0.0089
THR 221 0.0037
VAL 222 0.0023
SER 223 0.0054
TYR 224 0.0049
VAL 225 0.0056
ARG 226 0.0056
PHE 227 0.0060
LEU 228 0.0058
ASP 229 0.0141
GLY 230 0.0154
GLY 231 0.0145
THR 232 0.0099
VAL 233 0.0079
VAL 234 0.0062
THR 235 0.0058
ALA 236 0.0061
GLY 237 0.0115
THR 238 0.0134
ASP 239 0.0134
GLY 240 0.0168
CYS 241 0.0062
LEU 242 0.0060
LYS 243 0.0055
LEU 244 0.0072
TRP 245 0.0096
SER 246 0.0084
VAL 247 0.0058
GLU 248 0.0072
ASP 249 0.0127
GLY 250 0.0090
ARG 251 0.0123
VAL 252 0.0157
ILE 253 0.0077
ARG 254 0.0071
THR 255 0.0078
TYR 256 0.0081
GLU 257 0.0123
GLY 258 0.0121
HIE 259 0.0097
VAL 260 0.0140
ASN 261 0.0147
ASN 262 0.0146
ARG 263 0.0146
ASN 264 0.0146
PHE 265 0.0079
VAL 266 0.0082
GLY 267 0.0061
LEU 268 0.0040
SER 269 0.0065
VAL 270 0.0073
TRP 271 0.0069
ARG 272 0.0089
ASN 273 0.0079
GLY 274 0.0100
ALA 275 0.0094
LEU 276 0.0063
PHE 277 0.0061
GLY 278 0.0040
CYS 279 0.0030
GLY 280 0.0037
SER 281 0.0074
GLU 282 0.0071
ASN 283 0.0065
ASN 284 0.0046
ARG 285 0.0029
VAL 286 0.0035
PHE 287 0.0025
VAL 288 0.0036
TYR 289 0.0035
ASP 290 0.0064
ARG 291 0.0065
ARG 292 0.0090
TRP 293 0.0115
GLY 294 0.0092
LYS 295 0.0097
PRO 296 0.0068
VAL 297 0.0039
TRP 298 0.0040
VAL 299 0.0031
ASP 300 0.0037
GLY 301 0.0112
PHE 302 0.0100
GLU 303 0.0106
PRO 304 0.0102
VAL 305 0.0205
GLY 306 0.0184
MET 307 0.0174
ASN 308 0.0177
SER 309 0.0194
GLY 310 0.0149
SER 311 0.0120
ASP 312 0.0132
LYS 313 0.0117
ARG 314 0.0102
PHE 315 0.0049
VAL 316 0.0070
SER 317 0.0072
SER 318 0.0063
VAL 319 0.0050
CYS 320 0.0044
TRP 321 0.0056
ARG 322 0.0061
GLN 323 0.0063
SER 324 0.0085
GLY 325 0.0168
VAL 326 0.0250
ASP 327 0.0293
GLN 328 0.0205
CYS 329 0.0068
THR 330 0.0053
LEU 331 0.0046
VAL 332 0.0037
ALA 333 0.0071
GLY 334 0.0098
GLY 335 0.0110
SER 336 0.0126
ASP 337 0.0132
GLY 338 0.0125
VAL 339 0.0099
LEU 340 0.0080
GLN 341 0.0027
VAL 342 0.0019
TYR 343 0.0023
VAL 344 0.0016
GLY 345 0.0197
LYS 346 0.0142
ARG 347 0.0192
LEU 348 0.0336
MET 1 0.0069
ALA 2 0.0013
GLU 3 0.0065
ASP 4 0.0103
MET 5 0.0159
ALA 6 0.0160
ALA 7 0.0220
ASP 8 0.0223
GLU 9 0.0133
VAL 10 0.0117
THR 11 0.0178
ALA 12 0.0168
PRO 13 0.0063
PRO 14 0.0066
ARG 15 0.0047
LYS 16 0.0036
VAL 17 0.0028
LEU 18 0.0030
ILE 19 0.0030
ILE 20 0.0028
SER 21 0.0023
ALA 22 0.0022
GLY 23 0.0018
ALA 24 0.0020
SER 25 0.0005
HIE 26 0.0007
SER 27 0.0010
VAL 28 0.0013
ALA 29 0.0020
LEU 30 0.0018
LEU 31 0.0020
SER 32 0.0021
GLY 33 0.0034
ASP 34 0.0024
ILE 35 0.0033
VAL 36 0.0029
CYS 37 0.0034
SER 38 0.0028
TRP 39 0.0022
GLY 40 0.0016
ARG 41 0.0028
GLY 42 0.0033
GLU 43 0.0033
ASP 44 0.0035
GLY 45 0.0039
GLN 46 0.0031
LEU 47 0.0041
GLY 48 0.0052
HIE 49 0.0073
GLY 50 0.0084
ASP 51 0.0069
ALA 52 0.0054
GLH 53 0.0046
ASP 54 0.0031
ARG 55 0.0029
PRO 56 0.0026
SER 57 0.0039
PRO 58 0.0050
THR 59 0.0049
GLN 60 0.0062
LEU 61 0.0065
SER 62 0.0084
ALA 63 0.0072
LEU 64 0.0053
ASP 65 0.0062
GLY 66 0.0058
HIE 67 0.0040
GLN 68 0.0012
ILE 69 0.0023
VAL 70 0.0020
SER 71 0.0018
VAL 72 0.0016
THR 73 0.0016
CYS 74 0.0015
GLY 75 0.0020
ALA 76 0.0017
ASP 77 0.0007
HIE 78 0.0009
THR 79 0.0007
VAL 80 0.0014
ALA 81 0.0034
TYR 82 0.0036
SER 83 0.0055
GLN 84 0.0058
SER 85 0.0093
GLY 86 0.0078
MET 87 0.0051
GLU 88 0.0051
VAL 89 0.0026
TYR 90 0.0015
SER 91 0.0010
TRP 92 0.0012
GLY 93 0.0015
TRP 94 0.0028
GLY 95 0.0036
ASP 96 0.0058
PHE 97 0.0049
GLY 98 0.0043
ARG 99 0.0033
LEU 100 0.0026
GLY 101 0.0042
HIE 102 0.0048
GLY 103 0.0072
ASN 104 0.0071
SER 105 0.0071
SER 106 0.0052
ASP 107 0.0043
LEU 108 0.0036
PHE 109 0.0045
THR 110 0.0048
PRO 111 0.0042
LEU 112 0.0034
PRO 113 0.0047
ILE 114 0.0039
LYS 115 0.0057
ALA 116 0.0059
LEU 117 0.0039
HIE 118 0.0051
GLY 119 0.0030
ILE 120 0.0042
ARG 121 0.0082
ILE 122 0.0058
LYS 123 0.0071
GLN 124 0.0059
ILE 125 0.0025
ALA 126 0.0029
CYS 127 0.0031
GLY 128 0.0035
ASP 129 0.0022
SER 130 0.0024
HIE 131 0.0027
CYS 132 0.0028
LEU 133 0.0014
ALA 134 0.0008
VAL 135 0.0019
THR 136 0.0034
MET 137 0.0100
GLU 138 0.0106
GLY 139 0.0069
GLU 140 0.0060
VAL 141 0.0011
GLN 142 0.0012
SER 143 0.0016
TRP 144 0.0020
GLY 145 0.0033
ARG 146 0.0025
ASN 147 0.0025
GLN 148 0.0029
ASN 149 0.0020
GLY 150 0.0019
GLN 151 0.0028
LEU 152 0.0029
GLY 153 0.0037
LEU 154 0.0024
GLY 155 0.0013
ASP 156 0.0009
THR 157 0.0031
GLU 158 0.0049
ASP 159 0.0039
SER 160 0.0050
LEU 161 0.0039
VAL 162 0.0043
PRO 163 0.0043
GLN 164 0.0051
LYS 165 0.0057
ILE 166 0.0036
GLN 167 0.0051
ALA 168 0.0031
PHE 169 0.0098
GLU 170 0.0187
GLY 171 0.0195
ILE 172 0.0106
ARG 173 0.0037
ILE 174 0.0030
LYS 175 0.0032
MET 176 0.0026
VAL 177 0.0013
ALA 178 0.0014
ALA 179 0.0018
GLY 180 0.0025
ALA 181 0.0034
GLU 182 0.0030
HIE 183 0.0032
THR 184 0.0034
TRP 185 0.0017
ALA 186 0.0020
VAL 187 0.0024
THR 188 0.0036
GLU 189 0.0049
ASP 190 0.0051
GLY 191 0.0044
ASP 192 0.0037
LEU 193 0.0017
TYR 194 0.0013
GLY 195 0.0018
TRP 196 0.0031
GLY 197 0.0053
TRP 198 0.0053
GLY 199 0.0063
ARG 200 0.0060
TYR 201 0.0048
GLY 202 0.0050
ASN 203 0.0049
LEU 204 0.0049
GLY 205 0.0047
LEU 206 0.0042
GLY 207 0.0045
ASP 208 0.0045
ARG 209 0.0061
THR 210 0.0066
ASP 211 0.0061
ARG 212 0.0066
LEU 213 0.0035
VAL 214 0.0034
PRO 215 0.0033
GLU 216 0.0030
ARG 217 0.0043
VAL 218 0.0034
THR 219 0.0044
SER 220 0.0033
THR 221 0.0045
GLY 222 0.0041
GLY 223 0.0051
GLU 224 0.0062
LYS 225 0.0045
MET 226 0.0035
SER 227 0.0040
MET 228 0.0026
VAL 229 0.0012
ALA 230 0.0016
CYS 231 0.0019
GLY 232 0.0024
TRP 233 0.0025
ARG 234 0.0023
HIE 235 0.0018
THR 236 0.0019
ILE 237 0.0005
SER 238 0.0019
VAL 239 0.0031
SER 240 0.0046
TYR 241 0.0067
SER 242 0.0064
GLY 243 0.0069
ALA 244 0.0066
LEU 245 0.0024
TYR 246 0.0020
THR 247 0.0005
TYR 248 0.0002
GLY 249 0.0029
TRP 250 0.0018
SER 251 0.0014
LYS 252 0.0015
TYR 253 0.0011
GLY 254 0.0015
GLN 255 0.0013
LEU 256 0.0013
GLY 257 0.0017
HIE 258 0.0020
GLY 259 0.0037
ASP 260 0.0042
LEU 261 0.0038
GLU 262 0.0026
ASP 263 0.0026
HIE 264 0.0020
LEU 265 0.0030
ILE 266 0.0019
PRO 267 0.0013
HIE 268 0.0014
LYS 269 0.0066
LEU 270 0.0044
GLU 271 0.0078
ALA 272 0.0078
LEU 273 0.0054
SER 274 0.0089
ASN 275 0.0105
SER 276 0.0057
PHE 277 0.0036
ILE 278 0.0033
SER 279 0.0044
GLN 280 0.0052
ILE 281 0.0019
SER 282 0.0022
GLY 283 0.0023
GLY 284 0.0017
TRP 285 0.0009
ARG 286 0.0016
HIE 287 0.0020
THR 288 0.0023
MET 289 0.0050
ALA 290 0.0052
LEU 291 0.0053
THR 292 0.0057
SER 293 0.0073
ASP 294 0.0077
GLY 295 0.0075
LYS 296 0.0076
LEU 297 0.0051
TYR 298 0.0047
GLY 299 0.0043
TRP 300 0.0040
GLY 301 0.0021
TRP 302 0.0017
ASN 303 0.0023
LYS 304 0.0034
PHE 305 0.0034
GLY 306 0.0026
GLN 307 0.0015
VAL 308 0.0007
GLY 309 0.0021
VAL 310 0.0028
GLY 311 0.0037
ASN 312 0.0036
ASN 313 0.0036
LEU 314 0.0029
ASP 315 0.0016
GLN 316 0.0018
CYS 317 0.0023
SER 318 0.0031
PRO 319 0.0032
VAL 320 0.0028
GLN 321 0.0091
VAL 322 0.0062
ARG 323 0.0069
PHE 324 0.0061
PRO 325 0.0158
ASP 326 0.0213
ASP 327 0.0153
GLN 328 0.0075
LYS 329 0.0048
VAL 330 0.0054
VAL 331 0.0071
GLN 332 0.0070
VAL 333 0.0045
SER 334 0.0037
CYS 335 0.0036
GLY 336 0.0031
TRP 337 0.0017
ARG 338 0.0020
HIE 339 0.0018
THR 340 0.0015
LEU 341 0.0028
ALA 342 0.0030
VAL 343 0.0043
THR 344 0.0044
GLU 345 0.0076
ARG 346 0.0075
ASN 347 0.0070
ASN 348 0.0062
VAL 349 0.0028
PHE 350 0.0022
ALA 351 0.0018
TRP 352 0.0017
GLY 353 0.0023
ARG 354 0.0033
GLY 355 0.0021
THR 356 0.0035
ASN 357 0.0013
GLY 358 0.0007
GLN 359 0.0014
LEU 360 0.0012
GLY 361 0.0028
ILE 362 0.0031
GLY 363 0.0025
GLU 364 0.0013
SER 365 0.0019
VAL 366 0.0026
ASP 367 0.0034
ARG 368 0.0028
ASN 369 0.0035
PHE 370 0.0036
PRO 371 0.0040
LYS 372 0.0039
ILE 373 0.0031
ILE 374 0.0035
GLU 375 0.0037
ALA 376 0.0036
LEU 377 0.0009
SER 378 0.0018
VAL 379 0.0042
ASP 380 0.0053
GLY 381 0.0077
ALA 382 0.0151
SER 383 0.0149
GLY 384 0.0105
GLN 385 0.0058
HIE 386 0.0065
ILE 387 0.0067
GLU 388 0.0083
SER 389 0.0070
SER 390 0.0103
ASN 391 0.0092
ILE 392 0.0102
ASP 393 0.0192
PRO 394 0.0166
SER 395 0.0135
SER 396 0.0073
GLY 397 0.0168
LYS 398 0.0142
SER 399 0.0114
TRP 400 0.0095
VAL 401 0.0076
SER 402 0.0104
PRO 403 0.0121
ALA 404 0.0126
GLU 405 0.0058
ARG 406 0.0040
TYR 407 0.0061
ALA 408 0.0048
VAL 409 0.0127
VAL 410 0.0094
PRO 411 0.0080
ASP 412 0.0044
GLU 413 0.0126
THR 414 0.0092
GLY 415 0.0051
LEU 416 0.0056
THR 417 0.0072
ASP 418 0.0069
GLY 419 0.0069
SER 420 0.0075
SER 421 0.0101
LYS 422 0.0097
GLY 423 0.0084
ASN 424 0.0111
GLY 425 0.0140
GLY 426 0.0136
ASP 427 0.0130
ILE 428 0.0122
SER 429 0.0155
VAL 430 0.0117
PRO 431 0.0089
GLN 432 0.0082
THR 433 0.0040
ASP 434 0.0044
VAL 435 0.0052
LYS 436 0.0046
ARG 437 0.0027
VAL 438 0.0014
ARG 439 0.0030
ILE 440 0.0055

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 96 ---

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