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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 = 0.1378
TYR 61
0.0069
LYS 62
0.0072
GLY 63
0.0064
ASN 64
0.0047
TYR 65
0.0046
GLN 66
0.0045
LEU 67
0.0047
GLN 68
0.0038
THR 69
0.0036
LEU 70
0.0027
GLU 71
0.0030
LEU 72
0.0025
ASN 73
0.0032
MET 74
0.0027
GLU 75
0.0033
THR 76
0.0034
LEU 77
0.0026
ASN 78
0.0028
MET 79
0.0033
THR 80
0.0029
MET 81
0.0020
PRO 82
0.0016
LEU 83
0.0016
SER 84
0.0016
CYS 85
0.0020
THR 86
0.0024
LYS 87
0.0031
ASN 88
0.0036
ASN 89
0.0036
SER 90
0.0033
HIS 91
0.0029
HIS 92
0.0022
TYR 93
0.0021
ILE 94
0.0016
ARG 95
0.0021
VAL 96
0.0021
GLY 97
0.0029
ASN 98
0.0034
GLU 99
0.0034
THR 100
0.0024
GLY 101
0.0020
LEU 102
0.0018
GLU 103
0.0021
LEU 104
0.0023
THR 105
0.0027
LEU 106
0.0032
THR 107
0.0039
ASN 108
0.0047
THR 109
0.0051
SER 110
0.0051
ILE 111
0.0050
ILE 112
0.0052
SER 113
0.0063
HIS 114
0.0062
LYS 115
0.0061
PHE 116
0.0058
CYS 117
0.0050
ASN 118
0.0049
LEU 119
0.0039
SER 120
0.0042
ASP 121
0.0037
ALA 122
0.0027
HIS 123
0.0027
LYS 124
0.0026
LYS 125
0.0016
ASN 126
0.0011
LEU 127
0.0009
TYR 128
0.0010
ASP 129
0.0011
HIS 130
0.0016
THR 131
0.0015
LEU 132
0.0011
MET 133
0.0011
SER 134
0.0013
ILE 135
0.0012
ILE 136
0.0015
SER 137
0.0017
THR 138
0.0016
PHE 139
0.0019
HIS 140
0.0027
LEU 141
0.0024
SER 142
0.0023
ILE 143
0.0029
PRO 144
0.0033
ASN 145
0.0043
PHE 146
0.0051
ASN 147
0.0048
GLN 148
0.0055
TYR 149
0.0060
GLU 150
0.0063
ALA 151
0.0052
MET 152
0.0046
SER 153
0.0047
CYS 154
0.0040
ASP 155
0.0037
PHE 156
0.0029
ASN 157
0.0030
GLY 158
0.0021
GLY 159
0.0015
LYS 160
0.0020
ILE 161
0.0018
SER 162
0.0027
VAL 163
0.0031
GLN 164
0.0037
TYR 165
0.0038
ASN 166
0.0045
LEU 167
0.0041
SER 168
0.0051
HIS 169
0.0066
ALA 170
0.0073
TYR 171
0.0096
ALA 172
0.0082
VAL 173
0.0051
ASP 174
0.0045
ALA 175
0.0046
ALA 176
0.0056
GLU 177
0.0046
HIS 178
0.0018
CYS 179
0.0033
GLY 180
0.0048
THR 181
0.0034
VAL 182
0.0042
ALA 183
0.0033
ASN 184
0.0023
GLY 185
0.0032
VAL 186
0.0030
LEU 187
0.0026
GLN 188
0.0025
THR 189
0.0024
PHE 190
0.0022
MET 191
0.0021
ARG 192
0.0020
MET 193
0.0016
ALA 194
0.0018
TRP 195
0.0020
GLY 196
0.0022
GLY 197
0.0013
SER 198
0.0016
TYR 199
0.0010
ILE 200
0.0012
ALA 201
0.0017
LEU 202
0.0060
ASP 203
0.0109
SER 204
0.0273
GLY 205
0.0879
LYS 206
0.1378
GLY 207
0.0781
SER 208
0.0287
TRP 209
0.0093
ASP 210
0.0073
CYS 211
0.0024
ILE 212
0.0007
MET 213
0.0013
THR 214
0.0017
SER 215
0.0034
TYR 216
0.0035
GLN 217
0.0043
TYR 218
0.0039
LEU 219
0.0032
ILE 220
0.0031
ILE 221
0.0023
GLN 222
0.0022
ASN 223
0.0018
THR 224
0.0024
THR 225
0.0030
TRP 226
0.0031
ASP 227
0.0038
ASP 228
0.0037
HIS 229
0.0035
CYS 230
0.0033
GLN 231
0.0032
PHE 232
0.0029
SER 233
0.0028
ARG 234
0.0022
PRO 235
0.0021
SER 236
0.0015
PRO 237
0.0011
ILE 238
0.0009
GLY 239
0.0012
TYR 240
0.0010
LEU 241
0.0009
GLY 242
0.0014
LEU 243
0.0015
LEU 244
0.0014
SER 245
0.0016
GLN 246
0.0020
ARG 247
0.0024
THR 248
0.0025
ARG 249
0.0026
ASP 250
0.0033
ILE 251
0.0039
TYR 252
0.0038
ILE 253
0.0042
SER 254
0.0039
ARG 255
0.0044
ARG 256
0.0035
LEU 257
0.0034
LEU 258
0.0038
GLY 259
0.0039
THR 260
0.0044
PHE 261
0.0046
THR 262
0.0043
TRP 263
0.0039
THR 264
0.0043
LEU 265
0.0039
SER 266
0.0049
ASP 267
0.0056
SER 268
0.0049
GLU 269
0.0050
GLY 270
0.0063
LYS 271
0.0061
GLU 272
0.0059
THR 273
0.0053
PRO 274
0.0048
GLY 275
0.0038
GLY 276
0.0026
TYR 277
0.0027
CYS 278
0.0027
LEU 279
0.0026
THR 280
0.0039
ARG 281
0.0047
TRP 282
0.0047
MET 283
0.0034
LEU 284
0.0034
ILE 285
0.0043
GLU 286
0.0048
ALA 287
0.0057
GLU 288
0.0048
LEU 289
0.0038
LYS 290
0.0025
CYS 291
0.0018
PHE 292
0.0011
GLY 293
0.0020
ASN 294
0.0035
THR 295
0.0035
ALA 296
0.0024
VAL 297
0.0032
ALA 298
0.0043
LYS 299
0.0041
CYS 300
0.0031
ASN 301
0.0040
GLU 302
0.0046
LYS 303
0.0038
HIS 304
0.0033
ASP 305
0.0035
GLU 306
0.0027
GLU 307
0.0015
PHE 308
0.0010
CYS 309
0.0017
ASP 310
0.0013
MET 311
0.0008
LEU 312
0.0015
ARG 313
0.0022
LEU 314
0.0019
PHE 315
0.0025
ASP 316
0.0033
PHE 317
0.0032
ASN 318
0.0033
LYS 319
0.0042
GLN 320
0.0047
ALA 321
0.0043
ILE 322
0.0047
GLN 323
0.0056
ARG 324
0.0056
LEU 325
0.0051
LYS 326
0.0049
THR 327
0.0047
GLU 328
0.0039
ALA 329
0.0030
GLN 330
0.0026
MET 331
0.0033
SER 332
0.0031
ILE 333
0.0021
GLN 334
0.0027
LEU 335
0.0032
ILE 336
0.0024
ASN 337
0.0020
LYS 338
0.0029
ALA 339
0.0028
VAL 340
0.0019
ASN 341
0.0024
ALA 342
0.0029
LEU 343
0.0021
ILE 344
0.0016
ASN 345
0.0020
ASP 346
0.0020
GLN 347
0.0025
LEU 348
0.0020
ILE 349
0.0015
MET 350
0.0020
LYS 351
0.0025
ASN 352
0.0022
HIS 353
0.0022
LEU 354
0.0023
ARG 355
0.0028
ASP 356
0.0027
ILE 357
0.0024
MET 358
0.0024
GLY 359
0.0031
ILE 360
0.0037
PRO 361
0.0039
TYR 362
0.0031
CYS 363
0.0024
ASN 364
0.0022
TYR 365
0.0016
SER 366
0.0022
LYS 367
0.0030
TYR 368
0.0025
TRP 369
0.0034
TYR 370
0.0029
LEU 371
0.0034
ASN 372
0.0023
HIS 373
0.0026
THR 374
0.0025
ILE 375
0.0016
THR 376
0.0015
GLY 377
0.0008
LYS 378
0.0020
THR 379
0.0018
SER 380
0.0030
LEU 381
0.0026
PRO 382
0.0022
LYS 383
0.0031
CYS 384
0.0030
TRP 385
0.0039
LEU 386
0.0041
VAL 387
0.0041
SER 388
0.0046
ASN 389
0.0043
GLY 390
0.0047
SER 391
0.0059
TYR 392
0.0053
LEU 393
0.0064
ASN 394
0.0079
GLU 395
0.0079
THR 396
0.0094
HIS 397
0.0085
PHE 398
0.0075
SER 399
0.0085
ASP 400
0.0089
ASP 401
0.0073
ILE 402
0.0067
GLU 403
0.0079
GLN 404
0.0079
GLN 405
0.0062
ALA 406
0.0063
ASP 407
0.0077
ASN 408
0.0070
MET 409
0.0056
ILE 410
0.0067
THR 411
0.0080
GLU 412
0.0068
MET 413
0.0062
LEU 414
0.0083
GLN 415
0.0092
LYS 416
0.0080
GLU 417
0.0088
TYR 418
0.0112
ILE 419
0.0117
ASP 420
0.0113
If you find results from this site helpful for your research, please cite one of our papers:
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.