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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 = 0.0488
PRO 1
0.0095
LEU 2
0.0074
GLU 3
0.0062
LYS 4
0.0077
ALA 5
0.0022
GLN 6
0.0024
ALA 7
0.0040
ALA 8
0.0037
LYS 9
0.0044
ASN 10
0.0048
LYS 11
0.0074
GLY 12
0.0081
ASN 13
0.0066
LYS 14
0.0081
TYR 15
0.0108
PHE 16
0.0079
LYS 17
0.0070
GLY 18
0.0087
GLY 19
0.0066
LYS 20
0.0088
TYR 21
0.0093
GLU 22
0.0149
GLN 23
0.0121
ALA 24
0.0082
ILE 25
0.0066
LYS 26
0.0078
CYS 27
0.0055
TYR 28
0.0052
THR 29
0.0065
GLU 30
0.0042
ALA 31
0.0036
ILE 32
0.0061
GLU 33
0.0073
ILE 34
0.0037
CYS 35
0.0052
PRO 36
0.0041
GLU 37
0.0138
GLU 38
0.0053
ASN 39
0.0082
LYS 40
0.0092
LYS 41
0.0065
ASP 42
0.0060
LEU 43
0.0057
SER 44
0.0042
THR 45
0.0037
PHE 46
0.0044
TYR 47
0.0045
GLN 48
0.0034
ASN 49
0.0039
ARG 50
0.0036
ALA 51
0.0025
ALA 52
0.0047
ALA 53
0.0041
TYR 54
0.0017
GLU 55
0.0028
GLN 56
0.0060
LEU 57
0.0078
LYS 58
0.0084
ASN 59
0.0117
TYR 60
0.0112
GLU 61
0.0164
GLU 62
0.0118
VAL 63
0.0080
VAL 64
0.0108
GLU 65
0.0101
ASP 66
0.0060
CYS 67
0.0061
THR 68
0.0075
LYS 69
0.0045
ALA 70
0.0029
LEU 71
0.0044
GLU 72
0.0036
LEU 73
0.0014
ASN 74
0.0030
PRO 75
0.0058
LYS 76
0.0050
TYR 77
0.0033
VAL 78
0.0047
LYS 79
0.0047
ALA 80
0.0047
LEU 81
0.0058
PHE 82
0.0048
ARG 83
0.0048
ARG 84
0.0067
ALA 85
0.0089
LYS 86
0.0072
ALA 87
0.0092
TYR 88
0.0112
GLU 89
0.0104
LYS 90
0.0100
LEU 91
0.0133
ASP 92
0.0142
GLU 93
0.0157
LYS 94
0.0108
GLU 95
0.0125
GLN 96
0.0128
CYS 97
0.0087
LEU 98
0.0085
GLU 99
0.0069
ASP 100
0.0062
VAL 101
0.0079
THR 102
0.0078
ALA 103
0.0060
VAL 104
0.0047
CYS 105
0.0038
ILE 106
0.0055
LEU 107
0.0027
GLU 108
0.0044
GLY 109
0.0081
PHE 110
0.0097
GLN 111
0.0149
ASN 112
0.0111
GLN 113
0.0140
GLN 114
0.0120
SER 115
0.0067
MET 116
0.0078
MET 117
0.0077
MET 118
0.0044
ALA 119
0.0081
ASP 120
0.0084
ARG 121
0.0069
VAL 122
0.0065
LEU 123
0.0066
LYS 124
0.0106
GLU 125
0.0098
LEU 126
0.0105
GLY 127
0.0102
LYS 128
0.0108
GLU 129
0.0129
LYS 130
0.0103
ALA 131
0.0084
LYS 132
0.0115
GLU 133
0.0116
LYS 134
0.0038
TYR 135
0.0060
LYS 136
0.0154
ASN 137
0.0146
ARG 138
0.0131
LYS 139
0.0114
PRO 140
0.0062
VAL 141
0.0082
MET 142
0.0092
PRO 143
0.0089
SER 144
0.0133
PRO 145
0.0179
GLN 146
0.0164
PHE 147
0.0120
ILE 148
0.0090
LYS 149
0.0125
SER 150
0.0138
TYR 151
0.0122
PHE 152
0.0126
SER 153
0.0146
SER 154
0.0094
PHE 155
0.0094
SER 156
0.0093
ASN 157
0.0072
ASP 158
0.0089
PRO 159
0.0090
ILE 160
0.0074
PHE 161
0.0107
ASN 162
0.0128
SER 163
0.0149
LEU 164
0.0222
THR 165
0.0266
GLU 166
0.0189
GLY 167
0.0201
GLU 168
0.0352
LYS 169
0.0345
ASN 170
0.0287
ASP 171
0.0237
GLU 172
0.0293
ASP 173
0.0235
LYS 174
0.0152
ALA 175
0.0387
GLU 176
0.0264
ASP 177
0.0304
THR 178
0.0432
ALA 179
0.0237
GLU 180
0.0110
SER 181
0.0224
SER 182
0.0120
GLY 183
0.0103
TYR 184
0.0156
LEU 185
0.0178
LYS 186
0.0176
ALA 187
0.0154
LEU 188
0.0131
GLN 189
0.0128
HIS 190
0.0044
MET 191
0.0090
LYS 192
0.0224
GLU 193
0.0243
GLN 194
0.0341
ASN 195
0.0293
TYR 196
0.0131
ASP 197
0.0250
LYS 198
0.0211
ILE 199
0.0130
ILE 200
0.0172
ASP 201
0.0192
GLU 202
0.0169
CYS 203
0.0170
THR 204
0.0149
LYS 205
0.0085
GLU 206
0.0074
ILE 207
0.0070
ASP 208
0.0220
SER 209
0.0362
ASP 210
0.0413
GLY 211
0.0176
PRO 212
0.0264
TYR 213
0.0221
MET 214
0.0101
ALA 215
0.0112
GLU 216
0.0137
ALA 217
0.0141
LEU 218
0.0095
LEU 219
0.0084
LEU 220
0.0135
ARG 221
0.0134
GLY 222
0.0129
THR 223
0.0107
PHE 224
0.0095
TYR 225
0.0095
LEU 226
0.0092
LEU 227
0.0066
MET 228
0.0046
GLY 229
0.0087
GLN 230
0.0096
ALA 231
0.0079
ASP 232
0.0104
GLU 233
0.0121
ALA 234
0.0109
LEU 235
0.0088
GLU 236
0.0096
ASP 237
0.0108
LEU 238
0.0095
ASP 239
0.0090
ARG 240
0.0091
VAL 241
0.0082
ILE 242
0.0080
ASP 243
0.0082
MET 244
0.0095
GLU 245
0.0120
ASP 246
0.0201
ALA 247
0.0104
ASP 248
0.0102
VAL 249
0.0101
LYS 250
0.0079
LEU 251
0.0086
ARG 252
0.0077
VAL 253
0.0090
ASN 254
0.0102
ALA 255
0.0113
LEU 256
0.0107
ILE 257
0.0098
LYS 258
0.0113
ARG 259
0.0102
GLY 260
0.0114
SER 261
0.0116
LEU 262
0.0095
HIS 263
0.0104
MET 264
0.0125
GLN 265
0.0173
GLN 266
0.0152
GLU 267
0.0233
GLN 268
0.0118
SER 269
0.0149
GLU 270
0.0179
GLU 271
0.0134
ALA 272
0.0112
LEU 273
0.0102
GLU 274
0.0152
ASP 275
0.0126
PHE 276
0.0079
ASP 277
0.0113
THR 278
0.0125
ALA 279
0.0101
VAL 280
0.0064
LYS 281
0.0087
ILE 282
0.0106
ASP 283
0.0044
PRO 284
0.0130
GLU 285
0.0181
ASN 286
0.0095
SER 287
0.0112
ASP 288
0.0085
ILE 289
0.0090
TYR 290
0.0136
HIS 291
0.0116
HIS 292
0.0090
ARG 293
0.0094
GLY 294
0.0095
GLN 295
0.0121
LEU 296
0.0093
HIS 297
0.0090
LEU 298
0.0137
LEU 299
0.0207
MET 300
0.0191
ASP 301
0.0211
ARG 302
0.0151
VAL 303
0.0140
ASP 304
0.0188
GLU 305
0.0172
ALA 306
0.0164
LEU 307
0.0159
LYS 308
0.0158
ASP 309
0.0167
PHE 310
0.0157
GLU 311
0.0157
LYS 312
0.0182
CYS 313
0.0155
VAL 314
0.0117
SER 315
0.0171
LEU 316
0.0202
ASN 317
0.0143
PRO 318
0.0106
ASP 319
0.0190
PHE 320
0.0127
ALA 321
0.0137
LEU 322
0.0073
ALA 323
0.0063
HIS 324
0.0091
VAL 325
0.0083
GLN 326
0.0092
LYS 327
0.0112
CYS 328
0.0114
TYR 329
0.0100
ALA 330
0.0154
GLN 331
0.0161
TYR 332
0.0136
ARG 333
0.0160
ALA 334
0.0153
ALA 335
0.0192
PHE 336
0.0178
THR 337
0.0191
GLN 338
0.0228
GLN 339
0.0263
SER 340
0.0328
PRO 341
0.0474
MET 342
0.0407
GLN 343
0.0189
VAL 344
0.0249
GLN 345
0.0340
GLU 346
0.0215
ALA 347
0.0176
MET 348
0.0139
LYS 349
0.0131
SER 350
0.0136
PHE 351
0.0092
GLU 352
0.0113
GLU 353
0.0078
ALA 354
0.0090
ILE 355
0.0164
GLU 356
0.0197
LYS 357
0.0184
PHE 358
0.0192
PRO 359
0.0216
ASP 360
0.0255
CYS 361
0.0253
ALA 362
0.0233
GLU 363
0.0240
ALA 364
0.0220
TYR 365
0.0194
ALA 366
0.0198
LEU 367
0.0184
TYR 368
0.0147
ALA 369
0.0144
GLN 370
0.0201
ALA 371
0.0154
LEU 372
0.0140
THR 373
0.0216
ASP 374
0.0176
GLN 375
0.0142
GLN 376
0.0240
GLN 377
0.0198
PHE 378
0.0238
GLU 379
0.0219
LYS 380
0.0180
ALA 381
0.0190
ASP 382
0.0185
GLU 383
0.0163
MET 384
0.0155
PHE 385
0.0131
GLN 386
0.0160
LYS 387
0.0159
ALA 388
0.0164
ILE 389
0.0099
GLU 390
0.0195
LEU 391
0.0195
GLU 392
0.0121
PRO 393
0.0068
ASP 394
0.0027
ASN 395
0.0037
ALA 396
0.0050
THR 397
0.0041
THR 398
0.0051
TYR 399
0.0078
VAL 400
0.0109
HIS 401
0.0097
ARG 402
0.0107
GLY 403
0.0173
LEU 404
0.0166
LEU 405
0.0165
GLN 406
0.0148
LEU 407
0.0145
GLN 408
0.0161
TRP 409
0.0123
LYS 410
0.0030
GLN 411
0.0157
ASP 412
0.0168
ILE 413
0.0200
ASP 414
0.0167
GLU 415
0.0193
ALA 416
0.0182
VAL 417
0.0149
LYS 418
0.0196
LEU 419
0.0170
ILE 420
0.0114
ASN 421
0.0138
LYS 422
0.0207
ALA 423
0.0129
ILE 424
0.0125
GLU 425
0.0226
ILE 426
0.0192
ASP 427
0.0163
ASP 428
0.0163
LYS 429
0.0152
CYS 430
0.0085
ASP 431
0.0074
PHE 432
0.0027
ALA 433
0.0052
TYR 434
0.0054
GLU 435
0.0038
THR 436
0.0048
LEU 437
0.0041
GLY 438
0.0052
THR 439
0.0080
ILE 440
0.0103
GLU 441
0.0088
VAL 442
0.0059
GLN 443
0.0135
ARG 444
0.0143
GLY 445
0.0090
ASN 446
0.0106
LEU 447
0.0067
ASP 448
0.0140
LYS 449
0.0081
ALA 450
0.0054
ILE 451
0.0092
GLU 452
0.0084
LEU 453
0.0077
PHE 454
0.0092
ASN 455
0.0116
LYS 456
0.0115
ALA 457
0.0104
ILE 458
0.0091
ASP 459
0.0096
LEU 460
0.0094
ALA 461
0.0069
LYS 462
0.0065
THR 463
0.0067
GLU 464
0.0031
MET 465
0.0029
GLU 466
0.0054
MET 467
0.0039
ALA 468
0.0042
HIS 469
0.0062
LEU 470
0.0071
PHE 471
0.0070
SER 472
0.0054
LEU 473
0.0068
ARG 474
0.0079
ASP 475
0.0055
ALA 476
0.0093
ALA 477
0.0102
VAL 478
0.0115
ALA 479
0.0129
GLN 480
0.0139
THR 481
0.0148
LYS 482
0.0131
VAL 483
0.0118
ALA 484
0.0177
LYS 485
0.0178
LYS 486
0.0130
LEU 487
0.0124
GLY 488
0.0181
ILE 489
0.0192
ASN 490
0.0129
PRO 491
0.0134
PRO 492
0.0136
THR 493
0.0185
MET 494
0.0283
ALA 495
0.0338
LEU 496
0.0343
MET 497
0.0488
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.