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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 = 0.0831
LYS 43
0.0101
TYR 44
0.0095
GLY 45
0.0093
GLU 46
0.0064
LEU 47
0.0048
ILE 48
0.0035
VAL 49
0.0042
LEU 50
0.0052
GLY 51
0.0085
CYS 52
0.0092
CYS 53
0.0119
GLU 54
0.0126
GLU 55
0.0271
GLY 56
0.0324
GLY 57
0.0532
GLU 58
0.0135
GLU 59
0.0149
THR 60
0.0074
GLU 61
0.0151
ALA 62
0.0245
GLN 63
0.0156
ARG 64
0.0119
GLY 65
0.0225
GLU 66
0.0350
VAL 67
0.0350
THR 68
0.0479
GLY 69
0.0253
PRO 70
0.0149
ARG 71
0.0170
ALA 72
0.0184
HIS 73
0.0151
SER 74
0.0172
CYS 75
0.0182
TYR 76
0.0097
ASN 77
0.0096
GLY 78
0.0069
CYS 79
0.0061
LEU 80
0.0082
ALA 81
0.0123
SER 82
0.0162
GLY 83
0.0128
ASP 84
0.0109
LYS 85
0.0176
GLY 86
0.0174
ARG 87
0.0129
ARG 88
0.0100
ARG 89
0.0071
SER 90
0.0041
ARG 91
0.0020
LEU 92
0.0046
ALA 93
0.0062
LEU 94
0.0086
SER 95
0.0112
ARG 96
0.0124
ARG 97
0.0164
SER 98
0.0241
HIS 99
0.0214
ALA 100
0.0088
ASN 101
0.0081
GLY 102
0.0068
VAL 103
0.0017
LYS 104
0.0026
PRO 105
0.0030
ASP 106
0.0079
VAL 107
0.0075
MET 108
0.0072
HIS 109
0.0095
HIS 110
0.0096
ILE 111
0.0088
SER 112
0.0135
THR 113
0.0109
PRO 114
0.0066
LEU 115
0.0102
VAL 116
0.0072
SER 117
0.0046
LYS 118
0.0062
ALA 119
0.0026
LEU 120
0.0100
SER 121
0.0133
ASN 122
0.0052
ARG 123
0.0142
GLY 124
0.0090
GLN 125
0.0088
HIS 126
0.0081
SER 127
0.0086
ILE 128
0.0077
SER 129
0.0072
TYR 130
0.0090
THR 131
0.0094
LEU 132
0.0097
SER 133
0.0131
ARG 134
0.0112
SER 135
0.0112
HIS 136
0.0106
SER 137
0.0092
VAL 138
0.0095
ILE 139
0.0074
VAL 140
0.0072
GLU 141
0.0076
TYR 142
0.0054
THR 143
0.0025
HIS 144
0.0024
ASP 145
0.0070
SER 146
0.0107
ASP 147
0.0109
THR 148
0.0061
ASP 149
0.0047
MET 150
0.0038
PHE 151
0.0050
GLN 152
0.0052
ILE 153
0.0042
GLY 154
0.0046
ARG 155
0.0041
SER 156
0.0070
THR 157
0.0116
GLU 158
0.0131
ASN 159
0.0159
MET 160
0.0107
ILE 161
0.0083
ASP 162
0.0069
PHE 163
0.0063
VAL 164
0.0065
VAL 165
0.0037
THR 166
0.0026
ASP 167
0.0054
THR 168
0.0102
SER 169
0.0183
PRO 170
0.0237
GLY 171
0.0282
GLY 172
0.0393
GLY 173
0.0663
ALA 174
0.0831
ALA 175
0.0748
GLU 176
0.0696
GLY 177
0.0700
PRO 178
0.0179
SER 179
0.0357
ALA 180
0.0368
GLN 181
0.0308
SER 182
0.0109
THR 183
0.0077
ILE 184
0.0017
SER 185
0.0027
ARG 186
0.0048
TYR 187
0.0050
ALA 188
0.0027
CYS 189
0.0023
ARG 190
0.0027
ILE 191
0.0027
LEU 192
0.0027
CYS 193
0.0040
ASP 194
0.0039
ARG 195
0.0050
ARG 196
0.0086
PRO 197
0.0128
PRO 198
0.0231
TYR 199
0.0071
THR 200
0.0047
ALA 201
0.0037
ARG 202
0.0031
ILE 203
0.0027
TYR 204
0.0018
ALA 205
0.0021
ALA 206
0.0029
GLY 207
0.0048
PHE 208
0.0077
ASP 209
0.0084
ALA 210
0.0099
SER 211
0.0094
SER 212
0.0091
ASN 213
0.0084
ILE 214
0.0076
PHE 215
0.0074
LEU 216
0.0074
GLY 217
0.0112
GLU 218
0.0098
ARG 219
0.0100
ALA 220
0.0075
ALA 221
0.0065
LYS 222
0.0067
TRP 223
0.0043
ARG 224
0.0022
THR 225
0.0072
PRO 226
0.0272
ASP 227
0.0254
GLY 228
0.0092
LEU 229
0.0078
MET 230
0.0072
ASP 231
0.0073
GLY 232
0.0061
LEU 233
0.0055
THR 234
0.0059
THR 235
0.0056
ASN 236
0.0044
GLY 237
0.0043
VAL 238
0.0048
LEU 239
0.0058
VAL 240
0.0070
MET 241
0.0076
HIS 242
0.0074
PRO 243
0.0064
ALA 244
0.0085
GLY 245
0.0072
GLY 246
0.0065
PHE 247
0.0041
SER 248
0.0022
GLU 249
0.0038
ASP 250
0.0034
SER 251
0.0041
ALA 252
0.0073
PRO 253
0.0073
GLY 254
0.0075
VAL 255
0.0075
TRP 256
0.0075
ARG 257
0.0072
GLU 258
0.0065
ILE 259
0.0057
SER 260
0.0046
VAL 261
0.0047
CYS 262
0.0051
GLY 263
0.0055
ASN 264
0.0054
VAL 265
0.0072
TYR 266
0.0069
THR 267
0.0079
LEU 268
0.0064
ARG 269
0.0043
ASP 270
0.0045
SER 271
0.0046
ARG 272
0.0050
SER 273
0.0071
ALA 274
0.0059
GLN 275
0.0063
GLN 276
0.0054
ARG 277
0.0046
GLY 278
0.0067
LYS 279
0.0081
LEU 280
0.0077
VAL 281
0.0094
GLU 282
0.0099
ASN 283
0.0090
GLU 284
0.0088
SER 285
0.0079
ASN 286
0.0051
VAL 287
0.0046
LEU 288
0.0052
GLN 289
0.0076
ASP 290
0.0062
GLY 291
0.0051
SER 292
0.0060
LEU 293
0.0058
ILE 294
0.0057
ASP 295
0.0045
LEU 296
0.0026
CYS 297
0.0024
GLY 298
0.0041
ALA 299
0.0042
THR 300
0.0046
LEU 301
0.0042
LEU 302
0.0048
TRP 303
0.0051
ARG 304
0.0086
THR 305
0.0112
PRO 306
0.0134
ALA 307
0.0175
GLY 308
0.0127
LEU 309
0.0135
LEU 310
0.0194
ARG 311
0.0159
ALA 312
0.0162
PRO 313
0.0269
THR 314
0.0327
LEU 315
0.0276
LYS 316
0.0414
GLN 317
0.0378
LEU 318
0.0210
GLU 319
0.0172
ALA 320
0.0243
GLN 321
0.0230
ARG 322
0.0128
GLN 323
0.0146
GLU 324
0.0205
ALA 325
0.0147
ASN 326
0.0124
ALA 327
0.0134
ALA 328
0.0063
ARG 329
0.0122
PRO 330
0.0034
GLN 331
0.0089
CYS 332
0.0066
PRO 333
0.0085
VAL 334
0.0095
GLY 335
0.0147
LEU 336
0.0188
SER 337
0.0024
THR 338
0.0021
LEU 339
0.0028
ALA 340
0.0085
PHE 341
0.0081
PRO 342
0.0093
SER 343
0.0153
PRO 344
0.0220
ALA 345
0.0389
ARG 346
0.0386
GLY 347
0.0424
ARG 348
0.0358
THR 349
0.0457
ALA 350
0.0240
PRO 351
0.0113
ASP 352
0.0107
LYS 353
0.0114
GLN 354
0.0103
GLN 355
0.0069
PRO 356
0.0060
TRP 357
0.0040
VAL 358
0.0057
TYR 359
0.0050
VAL 360
0.0029
ARG 361
0.0035
CYS 362
0.0055
GLY 363
0.0057
HIS 364
0.0072
VAL 365
0.0071
HIS 366
0.0069
GLY 367
0.0089
TYR 368
0.0089
HIS 369
0.0103
GLY 370
0.0117
TRP 371
0.0108
GLY 372
0.0102
CYS 373
0.0118
ARG 374
0.0122
ARG 375
0.0222
GLU 376
0.0205
ARG 377
0.0198
GLY 378
0.0230
PRO 379
0.0095
GLN 380
0.0105
GLU 381
0.0116
ARG 382
0.0089
GLU 383
0.0097
CYS 384
0.0094
PRO 385
0.0107
LEU 386
0.0107
CYS 387
0.0088
ARG 388
0.0117
LEU 389
0.0094
VAL 390
0.0103
GLY 391
0.0073
PRO 392
0.0053
TYR 393
0.0051
VAL 394
0.0040
PRO 395
0.0056
LEU 396
0.0064
TRP 397
0.0102
LEU 398
0.0086
GLY 399
0.0067
GLN 400
0.0071
GLU 401
0.0028
ALA 402
0.0071
GLY 403
0.0076
LEU 404
0.0044
CYS 405
0.0066
LEU 406
0.0062
ASP 407
0.0126
PRO 408
0.0203
GLY 409
0.0175
PRO 410
0.0139
PRO 411
0.0068
SER 412
0.0027
HIS 413
0.0028
ALA 414
0.0032
PHE 415
0.0033
ALA 416
0.0073
PRO 417
0.0122
CYS 418
0.0094
GLY 419
0.0082
HIS 420
0.0096
VAL 421
0.0062
CYS 422
0.0040
SER 423
0.0042
GLU 424
0.0008
LYS 425
0.0013
THR 426
0.0005
ALA 427
0.0035
ARG 428
0.0075
TYR 429
0.0066
TRP 430
0.0039
ALA 431
0.0047
GLN 432
0.0073
THR 433
0.0060
PRO 434
0.0040
LEU 435
0.0037
PRO 436
0.0044
HIS 437
0.0065
GLY 438
0.0112
THR 439
0.0123
HIS 440
0.0104
ALA 441
0.0111
PHE 442
0.0046
HIS 443
0.0046
ALA 444
0.0026
ALA 445
0.0056
CYS 446
0.0065
PRO 447
0.0076
PHE 448
0.0117
CYS 449
0.0114
GLY 450
0.0121
ALA 451
0.0131
TRP 452
0.0086
LEU 453
0.0047
THR 454
0.0464
GLY 455
0.0602
GLU 456
0.0721
HIS 457
0.0459
GLY 458
0.0224
CYS 459
0.0103
VAL 460
0.0026
ARG 461
0.0046
LEU 462
0.0045
ILE 463
0.0105
PHE 464
0.0078
GLN 465
0.0095
GLY 466
0.0282
PRO 467
0.0344
LEU 468
0.0664
ASP 469
0.0024
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.