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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 = 0.0698
PRO 1
0.0236
LEU 2
0.0071
GLU 3
0.0178
LYS 4
0.0244
ALA 5
0.0133
GLN 6
0.0111
ALA 7
0.0164
ALA 8
0.0126
LYS 9
0.0069
ASN 10
0.0109
LYS 11
0.0078
GLY 12
0.0025
ASN 13
0.0095
LYS 14
0.0113
TYR 15
0.0100
PHE 16
0.0121
LYS 17
0.0207
GLY 18
0.0240
GLY 19
0.0227
LYS 20
0.0191
TYR 21
0.0147
GLU 22
0.0162
GLN 23
0.0111
ALA 24
0.0055
ILE 25
0.0068
LYS 26
0.0082
CYS 27
0.0050
TYR 28
0.0052
THR 29
0.0095
GLU 30
0.0121
ALA 31
0.0091
ILE 32
0.0116
GLU 33
0.0188
ILE 34
0.0271
CYS 35
0.0191
PRO 36
0.0270
GLU 37
0.0463
GLU 38
0.0515
ASN 39
0.0350
LYS 40
0.0328
LYS 41
0.0305
ASP 42
0.0176
LEU 43
0.0112
SER 44
0.0117
THR 45
0.0115
PHE 46
0.0051
TYR 47
0.0049
GLN 48
0.0064
ASN 49
0.0046
ARG 50
0.0056
ALA 51
0.0056
ALA 52
0.0049
ALA 53
0.0077
TYR 54
0.0089
GLU 55
0.0078
GLN 56
0.0119
LEU 57
0.0151
LYS 58
0.0103
ASN 59
0.0101
TYR 60
0.0065
GLU 61
0.0099
GLU 62
0.0094
VAL 63
0.0061
VAL 64
0.0079
GLU 65
0.0076
ASP 66
0.0061
CYS 67
0.0060
THR 68
0.0054
LYS 69
0.0040
ALA 70
0.0056
LEU 71
0.0042
GLU 72
0.0055
LEU 73
0.0087
ASN 74
0.0085
PRO 75
0.0055
LYS 76
0.0060
TYR 77
0.0075
VAL 78
0.0084
LYS 79
0.0104
ALA 80
0.0072
LEU 81
0.0080
PHE 82
0.0104
ARG 83
0.0090
ARG 84
0.0090
ALA 85
0.0117
LYS 86
0.0123
ALA 87
0.0111
TYR 88
0.0124
GLU 89
0.0137
LYS 90
0.0138
LEU 91
0.0122
ASP 92
0.0148
GLU 93
0.0139
LYS 94
0.0129
GLU 95
0.0129
GLN 96
0.0139
CYS 97
0.0142
LEU 98
0.0143
GLU 99
0.0134
ASP 100
0.0116
VAL 101
0.0121
THR 102
0.0125
ALA 103
0.0094
VAL 104
0.0096
CYS 105
0.0095
ILE 106
0.0090
LEU 107
0.0090
GLU 108
0.0089
GLY 109
0.0111
PHE 110
0.0098
GLN 111
0.0104
ASN 112
0.0099
GLN 113
0.0107
GLN 114
0.0117
SER 115
0.0103
MET 116
0.0103
MET 117
0.0120
MET 118
0.0126
ALA 119
0.0134
ASP 120
0.0144
ARG 121
0.0124
VAL 122
0.0119
LEU 123
0.0131
LYS 124
0.0115
GLU 125
0.0081
LEU 126
0.0071
GLY 127
0.0078
LYS 128
0.0146
GLU 129
0.0134
LYS 130
0.0118
ALA 131
0.0147
LYS 132
0.0293
GLU 133
0.0294
LYS 134
0.0223
TYR 135
0.0234
LYS 136
0.0407
ASN 137
0.0379
ARG 138
0.0217
LYS 139
0.0141
PRO 140
0.0027
VAL 141
0.0067
MET 142
0.0106
PRO 143
0.0107
SER 144
0.0110
PRO 145
0.0105
GLN 146
0.0106
PHE 147
0.0104
ILE 148
0.0097
LYS 149
0.0090
SER 150
0.0094
TYR 151
0.0051
PHE 152
0.0043
SER 153
0.0037
SER 154
0.0009
PHE 155
0.0012
SER 156
0.0009
ASN 157
0.0030
ASP 158
0.0030
PRO 159
0.0040
ILE 160
0.0054
PHE 161
0.0062
ASN 162
0.0048
SER 163
0.0040
LEU 164
0.0036
THR 165
0.0087
GLU 166
0.0165
GLY 167
0.0155
GLU 168
0.0166
LYS 169
0.0254
ASN 170
0.0308
ASP 171
0.0309
GLU 172
0.0337
ASP 173
0.0264
LYS 174
0.0156
ALA 175
0.0128
GLU 176
0.0097
ASP 177
0.0141
THR 178
0.0173
ALA 179
0.0167
GLU 180
0.0162
SER 181
0.0154
SER 182
0.0150
GLY 183
0.0151
TYR 184
0.0120
LEU 185
0.0140
LYS 186
0.0152
ALA 187
0.0138
LEU 188
0.0122
GLN 189
0.0133
HIS 190
0.0141
MET 191
0.0128
LYS 192
0.0125
GLU 193
0.0150
GLN 194
0.0160
ASN 195
0.0168
TYR 196
0.0140
ASP 197
0.0157
LYS 198
0.0144
ILE 199
0.0140
ILE 200
0.0132
ASP 201
0.0150
GLU 202
0.0151
CYS 203
0.0133
THR 204
0.0144
LYS 205
0.0157
GLU 206
0.0138
ILE 207
0.0133
ASP 208
0.0168
SER 209
0.0165
ASP 210
0.0147
GLY 211
0.0131
PRO 212
0.0117
TYR 213
0.0118
MET 214
0.0105
ALA 215
0.0099
GLU 216
0.0105
ALA 217
0.0103
LEU 218
0.0096
LEU 219
0.0095
LEU 220
0.0099
ARG 221
0.0101
GLY 222
0.0089
THR 223
0.0092
PHE 224
0.0097
TYR 225
0.0082
LEU 226
0.0077
LEU 227
0.0090
MET 228
0.0064
GLY 229
0.0060
GLN 230
0.0042
ALA 231
0.0067
ASP 232
0.0054
GLU 233
0.0043
ALA 234
0.0077
LEU 235
0.0078
GLU 236
0.0057
ASP 237
0.0074
LEU 238
0.0087
ASP 239
0.0083
ARG 240
0.0080
VAL 241
0.0098
ILE 242
0.0102
ASP 243
0.0116
MET 244
0.0133
GLU 245
0.0174
ASP 246
0.0176
ALA 247
0.0127
ASP 248
0.0108
VAL 249
0.0098
LYS 250
0.0076
LEU 251
0.0084
ARG 252
0.0098
VAL 253
0.0078
ASN 254
0.0068
ALA 255
0.0079
LEU 256
0.0075
ILE 257
0.0073
LYS 258
0.0070
ARG 259
0.0079
GLY 260
0.0078
SER 261
0.0087
LEU 262
0.0108
HIS 263
0.0104
MET 264
0.0119
GLN 265
0.0167
GLN 266
0.0168
GLU 267
0.0185
GLN 268
0.0119
SER 269
0.0087
GLU 270
0.0077
GLU 271
0.0085
ALA 272
0.0071
LEU 273
0.0053
GLU 274
0.0076
ASP 275
0.0067
PHE 276
0.0056
ASP 277
0.0085
THR 278
0.0090
ALA 279
0.0075
VAL 280
0.0086
LYS 281
0.0109
ILE 282
0.0093
ASP 283
0.0074
PRO 284
0.0084
GLU 285
0.0064
ASN 286
0.0047
SER 287
0.0049
ASP 288
0.0035
ILE 289
0.0037
TYR 290
0.0054
HIS 291
0.0054
HIS 292
0.0038
ARG 293
0.0036
GLY 294
0.0058
GLN 295
0.0066
LEU 296
0.0055
HIS 297
0.0047
LEU 298
0.0070
LEU 299
0.0069
MET 300
0.0044
ASP 301
0.0053
ARG 302
0.0058
VAL 303
0.0079
ASP 304
0.0077
GLU 305
0.0085
ALA 306
0.0057
LEU 307
0.0060
LYS 308
0.0067
ASP 309
0.0068
PHE 310
0.0082
GLU 311
0.0098
LYS 312
0.0091
CYS 313
0.0088
VAL 314
0.0111
SER 315
0.0122
LEU 316
0.0107
ASN 317
0.0104
PRO 318
0.0123
ASP 319
0.0130
PHE 320
0.0102
ALA 321
0.0121
LEU 322
0.0108
ALA 323
0.0106
HIS 324
0.0111
VAL 325
0.0114
GLN 326
0.0117
LYS 327
0.0117
CYS 328
0.0125
TYR 329
0.0113
ALA 330
0.0132
GLN 331
0.0158
TYR 332
0.0087
ARG 333
0.0093
ALA 334
0.0236
ALA 335
0.0263
PHE 336
0.0187
THR 337
0.0240
GLN 338
0.0454
GLN 339
0.0524
SER 340
0.0662
PRO 341
0.0673
MET 342
0.0698
GLN 343
0.0484
VAL 344
0.0275
GLN 345
0.0302
GLU 346
0.0292
ALA 347
0.0181
MET 348
0.0059
LYS 349
0.0062
SER 350
0.0106
PHE 351
0.0083
GLU 352
0.0060
GLU 353
0.0079
ALA 354
0.0113
ILE 355
0.0110
GLU 356
0.0106
LYS 357
0.0123
PHE 358
0.0130
PRO 359
0.0136
ASP 360
0.0175
CYS 361
0.0132
ALA 362
0.0134
GLU 363
0.0117
ALA 364
0.0103
TYR 365
0.0100
ALA 366
0.0100
LEU 367
0.0086
TYR 368
0.0067
ALA 369
0.0077
GLN 370
0.0054
ALA 371
0.0043
LEU 372
0.0066
THR 373
0.0075
ASP 374
0.0064
GLN 375
0.0074
GLN 376
0.0099
GLN 377
0.0093
PHE 378
0.0066
GLU 379
0.0087
LYS 380
0.0091
ALA 381
0.0067
ASP 382
0.0072
GLU 383
0.0094
MET 384
0.0085
PHE 385
0.0092
GLN 386
0.0113
LYS 387
0.0126
ALA 388
0.0125
ILE 389
0.0116
GLU 390
0.0145
LEU 391
0.0150
GLU 392
0.0126
PRO 393
0.0099
ASP 394
0.0082
ASN 395
0.0091
ALA 396
0.0075
THR 397
0.0084
THR 398
0.0088
TYR 399
0.0082
VAL 400
0.0085
HIS 401
0.0073
ARG 402
0.0074
GLY 403
0.0101
LEU 404
0.0102
LEU 405
0.0083
GLN 406
0.0132
LEU 407
0.0159
GLN 408
0.0154
TRP 409
0.0147
LYS 410
0.0183
GLN 411
0.0243
ASP 412
0.0230
ILE 413
0.0214
ASP 414
0.0233
GLU 415
0.0195
ALA 416
0.0158
VAL 417
0.0167
LYS 418
0.0181
LEU 419
0.0136
ILE 420
0.0120
ASN 421
0.0142
LYS 422
0.0135
ALA 423
0.0104
ILE 424
0.0112
GLU 425
0.0134
ILE 426
0.0106
ASP 427
0.0067
ASP 428
0.0083
LYS 429
0.0071
CYS 430
0.0094
ASP 431
0.0097
PHE 432
0.0088
ALA 433
0.0098
TYR 434
0.0105
GLU 435
0.0110
THR 436
0.0108
LEU 437
0.0125
GLY 438
0.0123
THR 439
0.0116
ILE 440
0.0139
GLU 441
0.0150
VAL 442
0.0130
GLN 443
0.0149
ARG 444
0.0178
GLY 445
0.0152
ASN 446
0.0164
LEU 447
0.0143
ASP 448
0.0175
LYS 449
0.0167
ALA 450
0.0132
ILE 451
0.0137
GLU 452
0.0150
LEU 453
0.0129
PHE 454
0.0116
ASN 455
0.0112
LYS 456
0.0108
ALA 457
0.0105
ILE 458
0.0080
ASP 459
0.0061
LEU 460
0.0071
ALA 461
0.0080
LYS 462
0.0089
THR 463
0.0218
GLU 464
0.0232
MET 465
0.0272
GLU 466
0.0180
MET 467
0.0111
ALA 468
0.0140
HIS 469
0.0153
LEU 470
0.0118
PHE 471
0.0075
SER 472
0.0119
LEU 473
0.0145
ARG 474
0.0123
ASP 475
0.0130
ALA 476
0.0146
ALA 477
0.0142
VAL 478
0.0148
ALA 479
0.0151
GLN 480
0.0136
THR 481
0.0146
LYS 482
0.0145
VAL 483
0.0126
ALA 484
0.0130
LYS 485
0.0148
LYS 486
0.0123
LEU 487
0.0109
GLY 488
0.0146
ILE 489
0.0138
ASN 490
0.0158
PRO 491
0.0135
PRO 492
0.0128
THR 493
0.0165
MET 494
0.0152
ALA 495
0.0185
LEU 496
0.0205
MET 497
0.0243
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.