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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 = 0.0631
PRO 1
0.0631
LEU 2
0.0392
GLU 3
0.0503
LYS 4
0.0435
ALA 5
0.0202
GLN 6
0.0060
ALA 7
0.0235
ALA 8
0.0258
LYS 9
0.0257
ASN 10
0.0368
LYS 11
0.0326
GLY 12
0.0179
ASN 13
0.0203
LYS 14
0.0152
TYR 15
0.0115
PHE 16
0.0135
LYS 17
0.0291
GLY 18
0.0318
GLY 19
0.0423
LYS 20
0.0360
TYR 21
0.0264
GLU 22
0.0317
GLN 23
0.0296
ALA 24
0.0097
ILE 25
0.0045
GLU 26
0.0184
CYS 27
0.0203
TYR 28
0.0156
THR 29
0.0177
GLU 30
0.0156
ALA 31
0.0147
ILE 32
0.0167
GLU 33
0.0220
LEU 34
0.0257
CYS 35
0.0106
PRO 36
0.0111
GLU 37
0.0258
GLU 38
0.0364
ASN 39
0.0189
LYS 40
0.0089
LYS 41
0.0109
ASP 42
0.0059
LEU 43
0.0086
ALA 44
0.0110
THR 45
0.0135
PHE 46
0.0124
TYR 47
0.0122
GLN 48
0.0119
ASN 49
0.0127
ARG 50
0.0097
ALA 51
0.0106
ALA 52
0.0132
ALA 53
0.0094
TYR 54
0.0109
GLU 55
0.0207
GLN 56
0.0266
LEU 57
0.0267
ASN 58
0.0205
ASN 59
0.0125
TYR 60
0.0136
GLU 61
0.0106
GLU 62
0.0054
VAL 63
0.0085
VAL 64
0.0101
GLU 65
0.0082
ASP 66
0.0080
CYS 67
0.0070
THR 68
0.0088
LYS 69
0.0087
ALA 70
0.0088
LEU 71
0.0092
GLU 72
0.0086
LEU 73
0.0088
ASN 74
0.0120
PRO 75
0.0123
LYS 76
0.0148
TYR 77
0.0144
VAL 78
0.0147
LYS 79
0.0113
ALA 80
0.0077
LEU 81
0.0077
ASN 82
0.0031
ARG 83
0.0053
ARG 84
0.0067
ALA 85
0.0085
THR 86
0.0084
ALA 87
0.0119
TYR 88
0.0131
GLU 89
0.0137
LYS 90
0.0168
LEU 91
0.0198
ASN 92
0.0197
GLU 93
0.0189
TYR 94
0.0109
GLU 95
0.0128
GLU 96
0.0114
ALA 97
0.0049
LEU 98
0.0061
GLN 99
0.0051
ASP 100
0.0046
PHE 101
0.0041
THR 102
0.0051
ALA 103
0.0107
VAL 104
0.0103
CYS 105
0.0098
ILE 106
0.0123
LEU 107
0.0139
GLU 108
0.0103
GLY 109
0.0077
PHE 110
0.0067
GLN 111
0.0033
ASN 112
0.0073
GLN 113
0.0107
GLN 114
0.0153
SER 115
0.0084
MET 116
0.0016
GLN 117
0.0053
ALA 118
0.0042
ALA 119
0.0051
ASP 120
0.0082
ARG 121
0.0071
VAL 122
0.0084
LEU 123
0.0099
LYS 124
0.0120
GLU 125
0.0126
ILE 126
0.0101
GLY 127
0.0096
LYS 128
0.0108
GLU 129
0.0123
LYS 130
0.0076
ALA 131
0.0041
LYS 132
0.0078
GLU 133
0.0139
LEU 134
0.0137
PHE 135
0.0130
LYS 136
0.0179
ASN 137
0.0209
ARG 138
0.0203
LYS 139
0.0167
PRO 140
0.0097
ARG 141
0.0140
LEU 142
0.0118
PRO 143
0.0113
SER 144
0.0116
PRO 145
0.0128
THR 146
0.0121
PHE 147
0.0132
ILE 148
0.0154
LYS 149
0.0189
SER 150
0.0199
TYR 151
0.0139
LEU 152
0.0134
ASP 153
0.0168
SER 154
0.0133
PHE 155
0.0094
SER 156
0.0106
SER 157
0.0083
ASP 158
0.0071
PRO 159
0.0078
ILE 160
0.0030
HIS 161
0.0096
THR 162
0.0119
SER 163
0.0104
PRO 164
0.0087
THR 165
0.0095
GLU 166
0.0169
ASN 167
0.0135
GLU 168
0.0143
LYS 169
0.0084
SER 170
0.0080
ASP 171
0.0056
GLU 172
0.0027
ASP 173
0.0059
LYS 174
0.0083
GLU 175
0.0023
GLU 176
0.0136
ASP 177
0.0143
THR 178
0.0162
SER 179
0.0104
GLY 180
0.0165
ASP 181
0.0050
SER 182
0.0040
TYR 183
0.0068
TYR 184
0.0065
LEU 185
0.0053
LYS 186
0.0073
ALA 187
0.0096
LEU 188
0.0116
GLN 189
0.0111
HIS 190
0.0144
MET 191
0.0168
LYS 192
0.0193
GLU 193
0.0221
LYS 194
0.0244
LYS 195
0.0202
TYR 196
0.0164
GLU 197
0.0146
ASN 198
0.0128
VAL 199
0.0105
ILE 200
0.0093
ASP 201
0.0077
LYS 202
0.0090
CYS 203
0.0104
THR 204
0.0117
LYS 205
0.0111
ALA 206
0.0088
ILE 207
0.0120
ASP 208
0.0174
GLU 209
0.0134
ASP 210
0.0162
GLY 211
0.0125
PRO 212
0.0093
TYR 213
0.0068
MET 214
0.0081
ALA 215
0.0069
GLU 216
0.0060
ALA 217
0.0084
LEU 218
0.0083
LEU 219
0.0074
LEU 220
0.0086
ARG 221
0.0084
GLY 222
0.0088
THR 223
0.0091
PHE 224
0.0067
TYR 225
0.0060
LEU 226
0.0051
LEU 227
0.0062
MET 228
0.0038
GLY 229
0.0037
ASP 230
0.0052
VAL 231
0.0081
ASP 232
0.0091
GLU 233
0.0082
ALA 234
0.0085
LEU 235
0.0074
GLU 236
0.0079
ASP 237
0.0089
PHE 238
0.0080
ASP 239
0.0079
ARG 240
0.0081
VAL 241
0.0086
ILE 242
0.0074
GLU 243
0.0065
MET 244
0.0112
GLU 245
0.0156
ASP 246
0.0168
ALA 247
0.0122
GLY 248
0.0163
VAL 249
0.0164
LYS 250
0.0104
LEU 251
0.0104
LYS 252
0.0109
VAL 253
0.0097
ASN 254
0.0076
ALA 255
0.0077
LEU 256
0.0082
ILE 257
0.0058
LYS 258
0.0049
ARG 259
0.0072
ALA 260
0.0070
SER 261
0.0075
ILE 262
0.0113
HIS 263
0.0115
MET 264
0.0124
ALA 265
0.0238
GLN 266
0.0267
GLY 267
0.0245
ASP 268
0.0180
GLU 269
0.0104
ASP 270
0.0172
GLU 271
0.0151
ALA 272
0.0089
LEU 273
0.0096
GLU 274
0.0137
ASP 275
0.0111
PHE 276
0.0081
GLU 277
0.0148
LYS 278
0.0163
ALA 279
0.0130
ILE 280
0.0147
LYS 281
0.0189
LEU 282
0.0188
ASP 283
0.0167
PRO 284
0.0141
GLU 285
0.0126
ASN 286
0.0078
PRO 287
0.0047
ASP 288
0.0058
ILE 289
0.0027
TYR 290
0.0020
TYR 291
0.0058
HIS 292
0.0062
ARG 293
0.0055
GLY 294
0.0087
GLN 295
0.0110
LEU 296
0.0088
HIS 297
0.0104
PHE 298
0.0127
LEU 299
0.0129
MET 300
0.0120
ASP 301
0.0142
ARG 302
0.0116
LEU 303
0.0129
ASP 304
0.0102
GLU 305
0.0102
ALA 306
0.0102
ILE 307
0.0094
LYS 308
0.0078
ASP 309
0.0068
PHE 310
0.0071
GLU 311
0.0069
LYS 312
0.0024
CYS 313
0.0048
ILE 314
0.0068
SER 315
0.0035
LEU 316
0.0062
ASN 317
0.0104
PRO 318
0.0116
ASP 319
0.0146
PHE 320
0.0132
VAL 321
0.0133
GLN 322
0.0115
ALA 323
0.0103
HIS 324
0.0107
VAL 325
0.0102
GLN 326
0.0087
LEU 327
0.0082
ALA 328
0.0097
TYR 329
0.0080
ALA 330
0.0092
GLN 331
0.0101
TYR 332
0.0057
LYS 333
0.0071
MET 334
0.0149
ALA 335
0.0086
PHE 336
0.0114
THR 337
0.0330
GLN 338
0.0348
GLN 339
0.0333
SER 340
0.0098
PRO 341
0.0318
THR 342
0.0342
LEU 343
0.0138
VAL 344
0.0117
GLN 345
0.0230
GLU 346
0.0129
ALA 347
0.0063
MET 348
0.0089
LYS 349
0.0069
THR 350
0.0033
PHE 351
0.0057
GLU 352
0.0113
LYS 353
0.0108
ALA 354
0.0114
VAL 355
0.0149
GLU 356
0.0158
LYS 357
0.0159
PHE 358
0.0146
PRO 359
0.0145
ASP 360
0.0143
SER 361
0.0102
ALA 362
0.0087
GLU 363
0.0092
VAL 364
0.0095
TYR 365
0.0093
ASN 366
0.0089
LEU 367
0.0064
TYR 368
0.0042
GLY 369
0.0070
GLN 370
0.0099
VAL 371
0.0091
LEU 372
0.0075
GLN 373
0.0132
ASP 374
0.0143
GLN 375
0.0114
GLN 376
0.0160
GLN 377
0.0100
PHE 378
0.0131
ASP 379
0.0147
LYS 380
0.0115
ALA 381
0.0096
GLU 382
0.0110
GLU 383
0.0124
GLN 384
0.0108
PHE 385
0.0108
ASP 386
0.0124
LYS 387
0.0145
ALA 388
0.0145
ILE 389
0.0132
LYS 390
0.0159
LEU 391
0.0129
GLU 392
0.0120
PRO 393
0.0137
ASP 394
0.0145
ASN 395
0.0140
PRO 396
0.0133
THR 397
0.0129
THR 398
0.0146
TYR 399
0.0134
VAL 400
0.0114
HIS 401
0.0132
LYS 402
0.0107
ALA 403
0.0104
THR 404
0.0159
LEU 405
0.0140
MET 406
0.0121
LEU 407
0.0168
GLN 408
0.0246
VAL 409
0.0236
LYS 410
0.0211
GLN 411
0.0220
ASP 412
0.0118
VAL 413
0.0066
ASP 414
0.0056
GLU 415
0.0041
ALA 416
0.0055
VAL 417
0.0052
LYS 418
0.0092
LEU 419
0.0104
LEU 420
0.0091
ASN 421
0.0099
LYS 422
0.0143
ALA 423
0.0116
ILE 424
0.0071
GLU 425
0.0141
ILE 426
0.0134
ASP 427
0.0054
PRO 428
0.0058
LYS 429
0.0029
CYS 430
0.0030
ASP 431
0.0034
PHE 432
0.0036
ALA 433
0.0012
TYR 434
0.0022
GLU 435
0.0031
THR 436
0.0009
LEU 437
0.0010
ALA 438
0.0038
THR 439
0.0029
LEU 440
0.0040
TYR 441
0.0050
VAL 442
0.0066
GLN 443
0.0068
ARG 444
0.0071
GLY 445
0.0099
ASN 446
0.0092
VAL 447
0.0085
ASP 448
0.0105
GLU 449
0.0078
ALA 450
0.0051
ILE 451
0.0057
GLU 452
0.0058
LEU 453
0.0041
PHE 454
0.0049
ASP 455
0.0048
LYS 456
0.0048
ALA 457
0.0086
ILE 458
0.0068
ASP 459
0.0083
LEU 460
0.0109
ALA 461
0.0133
ARG 462
0.0175
THR 463
0.0207
GLU 464
0.0122
SER 465
0.0166
GLU 466
0.0164
MET 467
0.0095
ALA 468
0.0087
HIS 469
0.0118
THR 470
0.0094
PHE 471
0.0066
SER 472
0.0083
LEU 473
0.0073
ARG 474
0.0053
GLU 475
0.0057
ALA 476
0.0040
ALA 477
0.0015
LYS 478
0.0049
ALA 479
0.0060
GLN 480
0.0072
LEU 481
0.0115
LYS 482
0.0118
VAL 483
0.0118
THR 484
0.0224
LYS 485
0.0283
LYS 486
0.0285
LEU 487
0.0279
GLY 488
0.0315
ILE 489
0.0264
THR 490
0.0279
PRO 491
0.0194
ALA 492
0.0209
THR 493
0.0206
MET 494
0.0126
ALA 495
0.0279
GLN 496
0.0317
MET 497
0.0305
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.