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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 = 0.0752
PRO 1
0.0231
LEU 2
0.0166
GLU 3
0.0211
LYS 4
0.0127
ALA 5
0.0056
GLN 6
0.0101
ALA 7
0.0055
ALA 8
0.0062
LYS 9
0.0071
ASN 10
0.0068
LYS 11
0.0091
GLY 12
0.0077
ASN 13
0.0047
LYS 14
0.0060
TYR 15
0.0049
PHE 16
0.0036
LYS 17
0.0066
GLY 18
0.0054
GLY 19
0.0091
LYS 20
0.0085
TYR 21
0.0097
GLU 22
0.0130
GLN 23
0.0114
ALA 24
0.0065
ILE 25
0.0066
LYS 26
0.0096
CYS 27
0.0088
TYR 28
0.0058
THR 29
0.0057
GLU 30
0.0058
ALA 31
0.0041
ILE 32
0.0049
GLU 33
0.0063
ILE 34
0.0097
CYS 35
0.0067
PRO 36
0.0112
GLU 37
0.0169
GLU 38
0.0101
ASN 39
0.0063
LYS 40
0.0095
LYS 41
0.0112
ASP 42
0.0081
LEU 43
0.0085
SER 44
0.0091
THR 45
0.0091
PHE 46
0.0067
TYR 47
0.0064
GLN 48
0.0059
ASN 49
0.0044
ARG 50
0.0041
ALA 51
0.0030
ALA 52
0.0044
ALA 53
0.0060
TYR 54
0.0091
GLU 55
0.0120
GLN 56
0.0156
LEU 57
0.0193
LYS 58
0.0200
ASN 59
0.0167
TYR 60
0.0103
GLU 61
0.0115
GLU 62
0.0102
VAL 63
0.0047
VAL 64
0.0040
GLU 65
0.0073
ASP 66
0.0057
CYS 67
0.0030
THR 68
0.0050
LYS 69
0.0078
ALA 70
0.0068
LEU 71
0.0038
GLU 72
0.0074
LEU 73
0.0084
ASN 74
0.0062
PRO 75
0.0021
LYS 76
0.0087
TYR 77
0.0064
VAL 78
0.0079
LYS 79
0.0071
ALA 80
0.0038
LEU 81
0.0052
PHE 82
0.0050
ARG 83
0.0039
ARG 84
0.0035
ALA 85
0.0059
LYS 86
0.0044
ALA 87
0.0040
TYR 88
0.0056
GLU 89
0.0067
LYS 90
0.0074
LEU 91
0.0074
ASP 92
0.0124
GLU 93
0.0114
LYS 94
0.0095
GLU 95
0.0118
GLN 96
0.0114
CYS 97
0.0076
LEU 98
0.0080
GLU 99
0.0115
ASP 100
0.0090
VAL 101
0.0083
THR 102
0.0107
ALA 103
0.0122
VAL 104
0.0109
CYS 105
0.0133
ILE 106
0.0152
LEU 107
0.0146
GLU 108
0.0148
GLY 109
0.0199
PHE 110
0.0166
GLN 111
0.0181
ASN 112
0.0156
GLN 113
0.0158
GLN 114
0.0120
SER 115
0.0085
MET 116
0.0106
MET 117
0.0083
MET 118
0.0049
ALA 119
0.0054
ASP 120
0.0051
ARG 121
0.0047
VAL 122
0.0049
LEU 123
0.0041
LYS 124
0.0076
GLU 125
0.0092
LEU 126
0.0063
GLY 127
0.0039
LYS 128
0.0093
GLU 129
0.0122
LYS 130
0.0080
ALA 131
0.0038
LYS 132
0.0132
GLU 133
0.0185
LYS 134
0.0167
TYR 135
0.0135
LYS 136
0.0227
ASN 137
0.0295
ARG 138
0.0249
LYS 139
0.0229
PRO 140
0.0190
VAL 141
0.0245
MET 142
0.0142
PRO 143
0.0176
SER 144
0.0167
PRO 145
0.0164
GLN 146
0.0178
PHE 147
0.0182
ILE 148
0.0163
LYS 149
0.0166
SER 150
0.0174
TYR 151
0.0096
PHE 152
0.0074
SER 153
0.0102
SER 154
0.0043
PHE 155
0.0047
SER 156
0.0077
ASN 157
0.0060
ASP 158
0.0035
PRO 159
0.0054
ILE 160
0.0070
PHE 161
0.0064
ASN 162
0.0047
SER 163
0.0111
LEU 164
0.0117
THR 165
0.0119
GLU 166
0.0099
GLY 167
0.0054
GLU 168
0.0039
LYS 169
0.0171
ASN 170
0.0192
ASP 171
0.0087
GLU 172
0.0180
ASP 173
0.0179
LYS 174
0.0134
ALA 175
0.0148
GLU 176
0.0173
ASP 177
0.0168
THR 178
0.0130
ALA 179
0.0148
GLU 180
0.0186
SER 181
0.0154
SER 182
0.0129
GLY 183
0.0179
TYR 184
0.0118
LEU 185
0.0147
LYS 186
0.0206
ALA 187
0.0159
LEU 188
0.0176
GLN 189
0.0234
HIS 190
0.0203
MET 191
0.0189
LYS 192
0.0251
GLU 193
0.0276
GLN 194
0.0210
ASN 195
0.0187
TYR 196
0.0108
ASP 197
0.0116
LYS 198
0.0134
ILE 199
0.0118
ILE 200
0.0093
ASP 201
0.0142
GLU 202
0.0153
CYS 203
0.0094
THR 204
0.0133
LYS 205
0.0156
GLU 206
0.0100
ILE 207
0.0121
ASP 208
0.0240
SER 209
0.0242
ASP 210
0.0231
GLY 211
0.0141
PRO 212
0.0134
TYR 213
0.0104
MET 214
0.0080
ALA 215
0.0125
GLU 216
0.0135
ALA 217
0.0039
LEU 218
0.0047
LEU 219
0.0052
LEU 220
0.0057
ARG 221
0.0019
GLY 222
0.0045
THR 223
0.0068
PHE 224
0.0056
TYR 225
0.0076
LEU 226
0.0124
LEU 227
0.0132
MET 228
0.0136
GLY 229
0.0176
GLN 230
0.0162
ALA 231
0.0174
ASP 232
0.0188
GLU 233
0.0141
ALA 234
0.0104
LEU 235
0.0105
GLU 236
0.0100
ASP 237
0.0062
LEU 238
0.0034
ASP 239
0.0037
ARG 240
0.0050
VAL 241
0.0107
ILE 242
0.0114
ASP 243
0.0207
MET 244
0.0362
GLU 245
0.0625
ASP 246
0.0752
ALA 247
0.0337
ASP 248
0.0213
VAL 249
0.0101
LYS 250
0.0034
LEU 251
0.0077
ARG 252
0.0100
VAL 253
0.0069
ASN 254
0.0035
ALA 255
0.0045
LEU 256
0.0060
ILE 257
0.0045
LYS 258
0.0035
ARG 259
0.0069
GLY 260
0.0062
SER 261
0.0095
LEU 262
0.0155
HIS 263
0.0161
MET 264
0.0164
GLN 265
0.0244
GLN 266
0.0289
GLU 267
0.0314
GLN 268
0.0255
SER 269
0.0192
GLU 270
0.0176
GLU 271
0.0194
ALA 272
0.0136
LEU 273
0.0105
GLU 274
0.0148
ASP 275
0.0130
PHE 276
0.0114
ASP 277
0.0162
THR 278
0.0193
ALA 279
0.0166
VAL 280
0.0209
LYS 281
0.0261
ILE 282
0.0218
ASP 283
0.0192
PRO 284
0.0229
GLU 285
0.0219
ASN 286
0.0144
SER 287
0.0130
ASP 288
0.0097
ILE 289
0.0117
TYR 290
0.0109
HIS 291
0.0095
HIS 292
0.0090
ARG 293
0.0090
GLY 294
0.0102
GLN 295
0.0129
LEU 296
0.0157
HIS 297
0.0156
LEU 298
0.0151
LEU 299
0.0212
MET 300
0.0248
ASP 301
0.0212
ARG 302
0.0199
VAL 303
0.0148
ASP 304
0.0169
GLU 305
0.0154
ALA 306
0.0099
LEU 307
0.0051
LYS 308
0.0062
ASP 309
0.0074
PHE 310
0.0059
GLU 311
0.0071
LYS 312
0.0095
CYS 313
0.0105
VAL 314
0.0112
SER 315
0.0129
LEU 316
0.0143
ASN 317
0.0137
PRO 318
0.0140
ASP 319
0.0110
PHE 320
0.0093
ALA 321
0.0077
LEU 322
0.0036
ALA 323
0.0049
HIS 324
0.0057
VAL 325
0.0031
GLN 326
0.0026
LYS 327
0.0033
CYS 328
0.0052
TYR 329
0.0046
ALA 330
0.0049
GLN 331
0.0078
TYR 332
0.0060
ARG 333
0.0090
ALA 334
0.0204
ALA 335
0.0136
PHE 336
0.0172
THR 337
0.0414
GLN 338
0.0409
GLN 339
0.0393
SER 340
0.0106
PRO 341
0.0373
MET 342
0.0511
GLN 343
0.0284
VAL 344
0.0104
GLN 345
0.0300
GLU 346
0.0276
ALA 347
0.0167
MET 348
0.0056
LYS 349
0.0103
SER 350
0.0100
PHE 351
0.0046
GLU 352
0.0053
GLU 353
0.0066
ALA 354
0.0053
ILE 355
0.0035
GLU 356
0.0076
LYS 357
0.0072
PHE 358
0.0035
PRO 359
0.0052
ASP 360
0.0051
CYS 361
0.0063
ALA 362
0.0090
GLU 363
0.0071
ALA 364
0.0073
TYR 365
0.0086
ALA 366
0.0093
LEU 367
0.0079
TYR 368
0.0076
ALA 369
0.0078
GLN 370
0.0074
ALA 371
0.0083
LEU 372
0.0084
THR 373
0.0086
ASP 374
0.0071
GLN 375
0.0085
GLN 376
0.0113
GLN 377
0.0151
PHE 378
0.0147
GLU 379
0.0163
LYS 380
0.0159
ALA 381
0.0112
ASP 382
0.0108
GLU 383
0.0144
MET 384
0.0128
PHE 385
0.0095
GLN 386
0.0108
LYS 387
0.0141
ALA 388
0.0117
ILE 389
0.0102
GLU 390
0.0148
LEU 391
0.0156
GLU 392
0.0130
PRO 393
0.0113
ASP 394
0.0109
ASN 395
0.0113
ALA 396
0.0105
THR 397
0.0089
THR 398
0.0068
TYR 399
0.0029
VAL 400
0.0034
HIS 401
0.0037
ARG 402
0.0055
GLY 403
0.0073
LEU 404
0.0070
LEU 405
0.0094
GLN 406
0.0148
LEU 407
0.0153
GLN 408
0.0141
TRP 409
0.0196
LYS 410
0.0227
GLN 411
0.0229
ASP 412
0.0229
ILE 413
0.0219
ASP 414
0.0229
GLU 415
0.0187
ALA 416
0.0149
VAL 417
0.0171
LYS 418
0.0159
LEU 419
0.0090
ILE 420
0.0095
ASN 421
0.0141
LYS 422
0.0085
ALA 423
0.0087
ILE 424
0.0136
GLU 425
0.0126
ILE 426
0.0108
ASP 427
0.0151
ASP 428
0.0171
LYS 429
0.0194
CYS 430
0.0178
ASP 431
0.0170
PHE 432
0.0137
ALA 433
0.0124
TYR 434
0.0125
GLU 435
0.0104
THR 436
0.0076
LEU 437
0.0102
GLY 438
0.0114
THR 439
0.0104
ILE 440
0.0132
GLU 441
0.0167
VAL 442
0.0149
GLN 443
0.0163
ARG 444
0.0210
GLY 445
0.0172
ASN 446
0.0195
LEU 447
0.0151
ASP 448
0.0222
LYS 449
0.0201
ALA 450
0.0130
ILE 451
0.0126
GLU 452
0.0173
LEU 453
0.0130
PHE 454
0.0103
ASN 455
0.0142
LYS 456
0.0156
ALA 457
0.0176
ILE 458
0.0143
ASP 459
0.0194
LEU 460
0.0186
ALA 461
0.0199
LYS 462
0.0210
THR 463
0.0115
GLU 464
0.0029
MET 465
0.0087
GLU 466
0.0130
MET 467
0.0080
ALA 468
0.0054
HIS 469
0.0108
LEU 470
0.0094
PHE 471
0.0039
SER 472
0.0071
LEU 473
0.0078
ARG 474
0.0060
ASP 475
0.0048
ALA 476
0.0060
ALA 477
0.0066
VAL 478
0.0086
ALA 479
0.0092
GLN 480
0.0069
THR 481
0.0092
LYS 482
0.0151
VAL 483
0.0143
ALA 484
0.0161
LYS 485
0.0204
LYS 486
0.0185
LEU 487
0.0188
GLY 488
0.0221
ILE 489
0.0203
ASN 490
0.0075
PRO 491
0.0057
PRO 492
0.0015
THR 493
0.0159
MET 494
0.0149
ALA 495
0.0148
LEU 496
0.0198
MET 497
0.0254
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.