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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 = 0.0628
PRO 1
0.0189
LEU 2
0.0181
GLU 3
0.0240
LYS 4
0.0204
ALA 5
0.0139
GLN 6
0.0171
ALA 7
0.0189
ALA 8
0.0139
LYS 9
0.0114
ASN 10
0.0168
LYS 11
0.0151
GLY 12
0.0093
ASN 13
0.0121
LYS 14
0.0137
TYR 15
0.0087
PHE 16
0.0060
LYS 17
0.0103
GLY 18
0.0075
GLY 19
0.0029
LYS 20
0.0035
TYR 21
0.0022
GLU 22
0.0061
GLN 23
0.0072
ALA 24
0.0042
ILE 25
0.0027
GLU 26
0.0072
CYS 27
0.0081
TYR 28
0.0036
THR 29
0.0044
GLU 30
0.0088
ALA 31
0.0076
ILE 32
0.0029
GLU 33
0.0060
LEU 34
0.0102
CYS 35
0.0081
PRO 36
0.0077
GLU 37
0.0072
GLU 38
0.0132
ASN 39
0.0139
LYS 40
0.0124
LYS 41
0.0137
ASP 42
0.0112
LEU 43
0.0078
ALA 44
0.0097
THR 45
0.0089
PHE 46
0.0063
TYR 47
0.0068
GLN 48
0.0092
ASN 49
0.0077
ARG 50
0.0057
ALA 51
0.0090
ALA 52
0.0089
ALA 53
0.0073
TYR 54
0.0085
GLU 55
0.0093
GLN 56
0.0095
LEU 57
0.0095
ASN 58
0.0088
ASN 59
0.0081
TYR 60
0.0082
GLU 61
0.0078
GLU 62
0.0083
VAL 63
0.0080
VAL 64
0.0077
GLU 65
0.0081
ASP 66
0.0080
CYS 67
0.0083
THR 68
0.0091
LYS 69
0.0087
ALA 70
0.0091
LEU 71
0.0089
GLU 72
0.0106
LEU 73
0.0107
ASN 74
0.0094
PRO 75
0.0095
LYS 76
0.0048
TYR 77
0.0067
VAL 78
0.0066
LYS 79
0.0081
ALA 80
0.0075
LEU 81
0.0064
ASN 82
0.0071
ARG 83
0.0078
ARG 84
0.0073
ALA 85
0.0059
THR 86
0.0065
ALA 87
0.0070
TYR 88
0.0058
GLU 89
0.0048
LYS 90
0.0060
LEU 91
0.0070
ASN 92
0.0060
GLU 93
0.0057
TYR 94
0.0048
GLU 95
0.0041
GLU 96
0.0037
ALA 97
0.0034
LEU 98
0.0028
GLN 99
0.0034
ASP 100
0.0041
PHE 101
0.0048
THR 102
0.0060
ALA 103
0.0059
VAL 104
0.0073
CYS 105
0.0090
ILE 106
0.0100
LEU 107
0.0102
GLU 108
0.0119
GLY 109
0.0135
PHE 110
0.0132
GLN 111
0.0149
ASN 112
0.0154
GLN 113
0.0161
GLN 114
0.0129
SER 115
0.0094
MET 116
0.0107
GLN 117
0.0094
ALA 118
0.0053
ALA 119
0.0057
ASP 120
0.0070
ARG 121
0.0041
VAL 122
0.0044
LEU 123
0.0079
LYS 124
0.0107
GLU 125
0.0105
ILE 126
0.0093
GLY 127
0.0125
LYS 128
0.0156
GLU 129
0.0140
LYS 130
0.0119
ALA 131
0.0150
LYS 132
0.0179
GLU 133
0.0145
LEU 134
0.0125
PHE 135
0.0164
LYS 136
0.0182
ASN 137
0.0147
ARG 138
0.0136
LYS 139
0.0126
PRO 140
0.0142
ARG 141
0.0135
LEU 142
0.0114
PRO 143
0.0106
SER 144
0.0104
PRO 145
0.0098
THR 146
0.0087
PHE 147
0.0084
ILE 148
0.0068
LYS 149
0.0080
SER 150
0.0070
TYR 151
0.0065
LEU 152
0.0065
ASP 153
0.0083
SER 154
0.0098
PHE 155
0.0104
SER 156
0.0115
SER 157
0.0156
ASP 158
0.0160
PRO 159
0.0187
ILE 160
0.0184
HIS 161
0.0223
THR 162
0.0248
SER 163
0.0259
PRO 164
0.0137
THR 165
0.0235
GLU 166
0.0459
ASN 167
0.0276
GLU 168
0.0312
LYS 169
0.0628
SER 170
0.0242
ASP 171
0.0318
GLU 172
0.0256
ASP 173
0.0243
LYS 174
0.0282
GLU 175
0.0139
GLU 176
0.0015
ASP 177
0.0262
THR 178
0.0067
SER 179
0.0165
GLY 180
0.0086
ASP 181
0.0142
SER 182
0.0145
TYR 183
0.0150
TYR 184
0.0152
LEU 185
0.0210
LYS 186
0.0217
ALA 187
0.0187
LEU 188
0.0234
GLN 189
0.0284
HIS 190
0.0256
MET 191
0.0235
LYS 192
0.0297
GLU 193
0.0321
LYS 194
0.0261
LYS 195
0.0266
TYR 196
0.0189
GLU 197
0.0201
ASN 198
0.0209
VAL 199
0.0163
ILE 200
0.0126
ASP 201
0.0142
LYS 202
0.0143
CYS 203
0.0100
THR 204
0.0078
LYS 205
0.0084
ALA 206
0.0084
ILE 207
0.0059
ASP 208
0.0058
GLU 209
0.0057
ASP 210
0.0104
GLY 211
0.0120
PRO 212
0.0175
TYR 213
0.0150
MET 214
0.0121
ALA 215
0.0138
GLU 216
0.0142
ALA 217
0.0097
LEU 218
0.0073
LEU 219
0.0093
LEU 220
0.0104
ARG 221
0.0073
GLY 222
0.0059
THR 223
0.0074
PHE 224
0.0094
TYR 225
0.0089
LEU 226
0.0084
LEU 227
0.0101
MET 228
0.0115
GLY 229
0.0139
ASP 230
0.0130
VAL 231
0.0121
ASP 232
0.0129
GLU 233
0.0111
ALA 234
0.0078
LEU 235
0.0076
GLU 236
0.0100
ASP 237
0.0074
PHE 238
0.0082
ASP 239
0.0115
ARG 240
0.0129
VAL 241
0.0135
ILE 242
0.0152
GLU 243
0.0196
MET 244
0.0221
GLU 245
0.0300
ASP 246
0.0299
ALA 247
0.0236
GLY 248
0.0237
VAL 249
0.0205
LYS 250
0.0197
LEU 251
0.0167
LYS 252
0.0156
VAL 253
0.0133
ASN 254
0.0125
ALA 255
0.0109
LEU 256
0.0098
ILE 257
0.0105
LYS 258
0.0095
ARG 259
0.0086
ALA 260
0.0098
SER 261
0.0109
ILE 262
0.0106
HIS 263
0.0103
MET 264
0.0144
ALA 265
0.0146
GLN 266
0.0131
GLY 267
0.0153
ASP 268
0.0137
GLU 269
0.0160
ASP 270
0.0149
GLU 271
0.0116
ALA 272
0.0123
LEU 273
0.0137
GLU 274
0.0123
ASP 275
0.0113
PHE 276
0.0124
GLU 277
0.0122
LYS 278
0.0119
ALA 279
0.0121
ILE 280
0.0119
LYS 281
0.0121
LEU 282
0.0129
ASP 283
0.0126
PRO 284
0.0106
GLU 285
0.0110
ASN 286
0.0113
PRO 287
0.0111
ASP 288
0.0113
ILE 289
0.0115
TYR 290
0.0107
TYR 291
0.0109
HIS 292
0.0122
ARG 293
0.0130
GLY 294
0.0124
GLN 295
0.0138
LEU 296
0.0159
HIS 297
0.0160
PHE 298
0.0144
LEU 299
0.0183
MET 300
0.0197
ASP 301
0.0183
ARG 302
0.0173
LEU 303
0.0133
ASP 304
0.0137
GLU 305
0.0151
ALA 306
0.0124
ILE 307
0.0104
LYS 308
0.0122
ASP 309
0.0113
PHE 310
0.0097
GLU 311
0.0109
LYS 312
0.0104
CYS 313
0.0094
ILE 314
0.0102
SER 315
0.0112
LEU 316
0.0102
ASN 317
0.0099
PRO 318
0.0110
ASP 319
0.0112
PHE 320
0.0094
VAL 321
0.0122
GLN 322
0.0102
ALA 323
0.0092
HIS 324
0.0095
VAL 325
0.0129
GLN 326
0.0120
LEU 327
0.0108
ALA 328
0.0132
TYR 329
0.0141
ALA 330
0.0120
GLN 331
0.0117
TYR 332
0.0145
LYS 333
0.0147
MET 334
0.0128
ALA 335
0.0126
PHE 336
0.0173
THR 337
0.0165
GLN 338
0.0129
GLN 339
0.0159
SER 340
0.0145
PRO 341
0.0178
THR 342
0.0162
LEU 343
0.0131
VAL 344
0.0162
GLN 345
0.0180
GLU 346
0.0147
ALA 347
0.0143
MET 348
0.0172
LYS 349
0.0173
THR 350
0.0154
PHE 351
0.0169
GLU 352
0.0188
LYS 353
0.0179
ALA 354
0.0172
VAL 355
0.0187
GLU 356
0.0199
LYS 357
0.0184
PHE 358
0.0183
PRO 359
0.0196
ASP 360
0.0201
SER 361
0.0176
ALA 362
0.0181
GLU 363
0.0147
VAL 364
0.0180
TYR 365
0.0161
ASN 366
0.0161
LEU 367
0.0172
TYR 368
0.0173
GLY 369
0.0176
GLN 370
0.0174
VAL 371
0.0187
LEU 372
0.0177
GLN 373
0.0167
ASP 374
0.0195
GLN 375
0.0202
GLN 376
0.0183
GLN 377
0.0167
PHE 378
0.0138
ASP 379
0.0127
LYS 380
0.0134
ALA 381
0.0133
GLU 382
0.0100
GLU 383
0.0100
GLN 384
0.0130
PHE 385
0.0119
ASP 386
0.0103
LYS 387
0.0115
ALA 388
0.0139
ILE 389
0.0137
LYS 390
0.0122
LEU 391
0.0146
GLU 392
0.0173
PRO 393
0.0169
ASP 394
0.0179
ASN 395
0.0182
PRO 396
0.0189
THR 397
0.0192
THR 398
0.0168
TYR 399
0.0165
VAL 400
0.0171
HIS 401
0.0149
LYS 402
0.0129
ALA 403
0.0145
THR 404
0.0142
LEU 405
0.0109
MET 406
0.0106
LEU 407
0.0110
GLN 408
0.0101
VAL 409
0.0094
LYS 410
0.0099
GLN 411
0.0111
ASP 412
0.0132
VAL 413
0.0155
ASP 414
0.0188
GLU 415
0.0170
ALA 416
0.0161
VAL 417
0.0193
LYS 418
0.0198
LEU 419
0.0187
LEU 420
0.0198
ASN 421
0.0202
LYS 422
0.0207
ALA 423
0.0204
ILE 424
0.0191
GLU 425
0.0198
ILE 426
0.0201
ASP 427
0.0153
PRO 428
0.0117
LYS 429
0.0107
CYS 430
0.0184
ASP 431
0.0179
PHE 432
0.0182
ALA 433
0.0199
TYR 434
0.0181
GLU 435
0.0180
THR 436
0.0175
LEU 437
0.0188
ALA 438
0.0182
THR 439
0.0146
LEU 440
0.0157
TYR 441
0.0176
VAL 442
0.0145
GLN 443
0.0128
ARG 444
0.0172
GLY 445
0.0167
ASN 446
0.0194
VAL 447
0.0161
ASP 448
0.0183
GLU 449
0.0202
ALA 450
0.0168
ILE 451
0.0149
GLU 452
0.0181
LEU 453
0.0182
PHE 454
0.0149
ASP 455
0.0143
LYS 456
0.0165
ALA 457
0.0169
ILE 458
0.0138
ASP 459
0.0125
LEU 460
0.0143
ALA 461
0.0163
ARG 462
0.0186
THR 463
0.0217
GLU 464
0.0203
SER 465
0.0221
GLU 466
0.0207
MET 467
0.0166
ALA 468
0.0163
HIS 469
0.0169
THR 470
0.0154
PHE 471
0.0119
SER 472
0.0117
LEU 473
0.0126
ARG 474
0.0114
GLU 475
0.0086
ALA 476
0.0085
ALA 477
0.0103
LYS 478
0.0096
ALA 479
0.0080
GLN 480
0.0094
LEU 481
0.0109
LYS 482
0.0089
VAL 483
0.0087
THR 484
0.0107
LYS 485
0.0111
LYS 486
0.0073
LEU 487
0.0079
GLY 488
0.0117
ILE 489
0.0128
THR 490
0.0186
PRO 491
0.0156
ALA 492
0.0157
THR 493
0.0175
MET 494
0.0131
ALA 495
0.0169
GLN 496
0.0172
MET 497
0.0122
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.