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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 = 0.2050
LYS 43
0.0075
TYR 44
0.0087
GLY 45
0.0101
GLU 46
0.0069
LEU 47
0.0048
ILE 48
0.0038
VAL 49
0.0019
LEU 50
0.0016
GLY 51
0.0023
CYS 52
0.0033
CYS 53
0.0064
GLU 54
0.0149
GLU 55
0.0130
GLY 56
0.0053
GLY 57
0.0174
GLU 58
0.0090
GLU 59
0.0050
THR 60
0.0078
GLU 61
0.0089
ALA 62
0.0083
GLN 63
0.0043
ARG 64
0.0102
GLY 65
0.0097
GLU 66
0.0074
VAL 67
0.0049
THR 68
0.0040
GLY 69
0.0019
PRO 70
0.0086
ARG 71
0.0083
ALA 72
0.0147
HIS 73
0.0096
SER 74
0.0029
CYS 75
0.0037
TYR 76
0.0082
ASN 77
0.0103
GLY 78
0.0071
CYS 79
0.0129
LEU 80
0.0134
ALA 81
0.0228
SER 82
0.0308
GLY 83
0.0197
ASP 84
0.0084
LYS 85
0.0240
GLY 86
0.0226
ARG 87
0.0123
ARG 88
0.0089
ARG 89
0.0057
SER 90
0.0072
ARG 91
0.0057
LEU 92
0.0064
ALA 93
0.0100
LEU 94
0.0122
SER 95
0.0098
ARG 96
0.0067
ARG 97
0.0202
SER 98
0.0318
HIS 99
0.0307
ALA 100
0.0100
ASN 101
0.0137
GLY 102
0.0175
VAL 103
0.0097
LYS 104
0.0078
PRO 105
0.0060
ASP 106
0.0059
VAL 107
0.0057
MET 108
0.0063
HIS 109
0.0102
HIS 110
0.0097
ILE 111
0.0092
SER 112
0.0064
THR 113
0.0061
PRO 114
0.0065
LEU 115
0.0171
VAL 116
0.0180
SER 117
0.0143
LYS 118
0.0078
ALA 119
0.0112
LEU 120
0.0166
SER 121
0.0098
ASN 122
0.0073
ARG 123
0.0075
GLY 124
0.0075
GLN 125
0.0073
HIS 126
0.0053
SER 127
0.0029
ILE 128
0.0020
SER 129
0.0016
TYR 130
0.0026
THR 131
0.0045
LEU 132
0.0050
SER 133
0.0105
ARG 134
0.0032
SER 135
0.0030
HIS 136
0.0069
SER 137
0.0074
VAL 138
0.0083
ILE 139
0.0073
VAL 140
0.0050
GLU 141
0.0055
TYR 142
0.0055
THR 143
0.0108
HIS 144
0.0183
ASP 145
0.0209
SER 146
0.0228
ASP 147
0.0179
THR 148
0.0106
ASP 149
0.0107
MET 150
0.0117
PHE 151
0.0071
GLN 152
0.0047
ILE 153
0.0059
GLY 154
0.0110
ARG 155
0.0130
SER 156
0.0130
THR 157
0.0135
GLU 158
0.0127
ASN 159
0.0165
MET 160
0.0120
ILE 161
0.0092
ASP 162
0.0100
PHE 163
0.0074
VAL 164
0.0089
VAL 165
0.0100
THR 166
0.0130
ASP 167
0.0103
THR 168
0.0089
SER 169
0.0129
PRO 170
0.0219
GLY 171
0.0296
GLY 172
0.0774
GLY 173
0.1137
ALA 174
0.0798
ALA 175
0.2050
GLU 176
0.0410
GLY 177
0.0578
PRO 178
0.0241
SER 179
0.0614
ALA 180
0.0422
GLN 181
0.0320
SER 182
0.0087
THR 183
0.0118
ILE 184
0.0109
SER 185
0.0118
ARG 186
0.0139
TYR 187
0.0079
ALA 188
0.0059
CYS 189
0.0057
ARG 190
0.0030
ILE 191
0.0058
LEU 192
0.0078
CYS 193
0.0137
ASP 194
0.0129
ARG 195
0.0096
ARG 196
0.0166
PRO 197
0.0258
PRO 198
0.0324
TYR 199
0.0128
THR 200
0.0149
ALA 201
0.0148
ARG 202
0.0073
ILE 203
0.0048
TYR 204
0.0030
ALA 205
0.0031
ALA 206
0.0048
GLY 207
0.0057
PHE 208
0.0082
ASP 209
0.0150
ALA 210
0.0235
SER 211
0.0147
SER 212
0.0108
ASN 213
0.0064
ILE 214
0.0048
PHE 215
0.0060
LEU 216
0.0056
GLY 217
0.0207
GLU 218
0.0068
ARG 219
0.0047
ALA 220
0.0096
ALA 221
0.0118
LYS 222
0.0094
TRP 223
0.0055
ARG 224
0.0020
THR 225
0.0035
PRO 226
0.0219
ASP 227
0.0093
GLY 228
0.0198
LEU 229
0.0059
MET 230
0.0040
ASP 231
0.0081
GLY 232
0.0092
LEU 233
0.0075
THR 234
0.0057
THR 235
0.0037
ASN 236
0.0055
GLY 237
0.0037
VAL 238
0.0042
LEU 239
0.0039
VAL 240
0.0039
MET 241
0.0029
HIS 242
0.0056
PRO 243
0.0096
ALA 244
0.0153
GLY 245
0.0208
GLY 246
0.0125
PHE 247
0.0080
SER 248
0.0090
GLU 249
0.0126
ASP 250
0.0268
SER 251
0.0164
ALA 252
0.0175
PRO 253
0.0101
GLY 254
0.0058
VAL 255
0.0038
TRP 256
0.0026
ARG 257
0.0034
GLU 258
0.0051
ILE 259
0.0044
SER 260
0.0056
VAL 261
0.0060
CYS 262
0.0078
GLY 263
0.0064
ASN 264
0.0071
VAL 265
0.0053
TYR 266
0.0047
THR 267
0.0055
LEU 268
0.0057
ARG 269
0.0067
ASP 270
0.0088
SER 271
0.0112
ARG 272
0.0097
SER 273
0.0085
ALA 274
0.0099
GLN 275
0.0159
GLN 276
0.0173
ARG 277
0.0128
GLY 278
0.0084
LYS 279
0.0097
LEU 280
0.0069
VAL 281
0.0074
GLU 282
0.0114
ASN 283
0.0113
GLU 284
0.0088
SER 285
0.0089
ASN 286
0.0061
VAL 287
0.0085
LEU 288
0.0081
GLN 289
0.0054
ASP 290
0.0057
GLY 291
0.0074
SER 292
0.0054
LEU 293
0.0037
ILE 294
0.0019
ASP 295
0.0030
LEU 296
0.0043
CYS 297
0.0045
GLY 298
0.0085
ALA 299
0.0055
THR 300
0.0024
LEU 301
0.0033
LEU 302
0.0041
TRP 303
0.0053
ARG 304
0.0068
THR 305
0.0067
PRO 306
0.0067
ALA 307
0.0192
GLY 308
0.0121
LEU 309
0.0113
LEU 310
0.0232
ARG 311
0.0200
ALA 312
0.0175
PRO 313
0.0205
THR 314
0.0197
LEU 315
0.0111
LYS 316
0.0191
GLN 317
0.0190
LEU 318
0.0165
GLU 319
0.0191
ALA 320
0.0183
GLN 321
0.0186
ARG 322
0.0162
GLN 323
0.0182
GLU 324
0.0216
ALA 325
0.0121
ASN 326
0.0062
ALA 327
0.0110
ALA 328
0.0248
ARG 329
0.0213
PRO 330
0.0087
GLN 331
0.0087
CYS 332
0.0037
PRO 333
0.0063
VAL 334
0.0093
GLY 335
0.0264
LEU 336
0.0310
SER 337
0.0212
THR 338
0.0166
LEU 339
0.0065
ALA 340
0.0023
PHE 341
0.0019
PRO 342
0.0044
SER 343
0.0093
PRO 344
0.0133
ALA 345
0.0290
ARG 346
0.0155
GLY 347
0.0211
ARG 348
0.0191
THR 349
0.0389
ALA 350
0.0191
PRO 351
0.0183
ASP 352
0.0252
LYS 353
0.0243
GLN 354
0.0121
GLN 355
0.0038
PRO 356
0.0027
TRP 357
0.0037
VAL 358
0.0037
TYR 359
0.0014
VAL 360
0.0013
ARG 361
0.0050
CYS 362
0.0053
GLY 363
0.0058
HIS 364
0.0045
VAL 365
0.0039
HIS 366
0.0037
GLY 367
0.0077
TYR 368
0.0085
HIS 369
0.0082
GLY 370
0.0058
TRP 371
0.0059
GLY 372
0.0050
CYS 373
0.0099
ARG 374
0.0041
ARG 375
0.0017
GLU 376
0.0060
ARG 377
0.0095
GLY 378
0.0097
PRO 379
0.0102
GLN 380
0.0095
GLU 381
0.0085
ARG 382
0.0046
GLU 383
0.0054
CYS 384
0.0043
PRO 385
0.0081
LEU 386
0.0097
CYS 387
0.0098
ARG 388
0.0088
LEU 389
0.0024
VAL 390
0.0060
GLY 391
0.0034
PRO 392
0.0022
TYR 393
0.0023
VAL 394
0.0048
PRO 395
0.0045
LEU 396
0.0044
TRP 397
0.0017
LEU 398
0.0014
GLY 399
0.0020
GLN 400
0.0033
GLU 401
0.0052
ALA 402
0.0063
GLY 403
0.0068
LEU 404
0.0075
CYS 405
0.0073
LEU 406
0.0093
ASP 407
0.0060
PRO 408
0.0071
GLY 409
0.0084
PRO 410
0.0152
PRO 411
0.0117
SER 412
0.0131
HIS 413
0.0071
ALA 414
0.0026
PHE 415
0.0041
ALA 416
0.0033
PRO 417
0.0046
CYS 418
0.0050
GLY 419
0.0051
HIS 420
0.0050
VAL 421
0.0053
CYS 422
0.0045
SER 423
0.0023
GLU 424
0.0080
LYS 425
0.0070
THR 426
0.0092
ALA 427
0.0061
ARG 428
0.0082
TYR 429
0.0121
TRP 430
0.0106
ALA 431
0.0094
GLN 432
0.0114
THR 433
0.0096
PRO 434
0.0067
LEU 435
0.0060
PRO 436
0.0028
HIS 437
0.0039
GLY 438
0.0065
THR 439
0.0076
HIS 440
0.0092
ALA 441
0.0111
PHE 442
0.0052
HIS 443
0.0047
ALA 444
0.0052
ALA 445
0.0064
CYS 446
0.0067
PRO 447
0.0077
PHE 448
0.0070
CYS 449
0.0041
GLY 450
0.0055
ALA 451
0.0044
TRP 452
0.0046
LEU 453
0.0053
THR 454
0.0111
GLY 455
0.0179
GLU 456
0.0120
HIS 457
0.0383
GLY 458
0.0126
CYS 459
0.0072
VAL 460
0.0106
ARG 461
0.0155
LEU 462
0.0148
ILE 463
0.0028
PHE 464
0.0019
GLN 465
0.0012
GLY 466
0.0175
PRO 467
0.0420
LEU 468
0.0377
ASP 469
0.0359
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.