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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 = 0.0489
PRO 1
0.0430
LEU 2
0.0368
GLU 3
0.0410
LYS 4
0.0336
ALA 5
0.0225
GLN 6
0.0230
ALA 7
0.0193
ALA 8
0.0138
LYS 9
0.0073
ASN 10
0.0072
LYS 11
0.0052
GLY 12
0.0050
ASN 13
0.0095
LYS 14
0.0120
TYR 15
0.0169
PHE 16
0.0178
LYS 17
0.0235
GLY 18
0.0271
GLY 19
0.0283
LYS 20
0.0243
TYR 21
0.0186
GLU 22
0.0183
GLN 23
0.0174
ALA 24
0.0116
ILE 25
0.0093
GLU 26
0.0122
CYS 27
0.0082
TYR 28
0.0029
THR 29
0.0084
GLU 30
0.0149
ALA 31
0.0115
ILE 32
0.0078
GLU 33
0.0166
LEU 34
0.0245
CYS 35
0.0213
PRO 36
0.0266
GLU 37
0.0183
GLU 38
0.0284
ASN 39
0.0276
LYS 40
0.0202
LYS 41
0.0258
ASP 42
0.0201
LEU 43
0.0108
ALA 44
0.0166
THR 45
0.0153
PHE 46
0.0083
TYR 47
0.0118
GLN 48
0.0155
ASN 49
0.0112
ARG 50
0.0102
ALA 51
0.0151
ALA 52
0.0149
ALA 53
0.0139
TYR 54
0.0158
GLU 55
0.0168
GLN 56
0.0174
LEU 57
0.0166
ASN 58
0.0176
ASN 59
0.0185
TYR 60
0.0193
GLU 61
0.0229
GLU 62
0.0210
VAL 63
0.0181
VAL 64
0.0206
GLU 65
0.0225
ASP 66
0.0183
CYS 67
0.0187
THR 68
0.0236
LYS 69
0.0224
ALA 70
0.0198
LEU 71
0.0233
GLU 72
0.0281
LEU 73
0.0237
ASN 74
0.0253
PRO 75
0.0296
LYS 76
0.0209
TYR 77
0.0177
VAL 78
0.0127
LYS 79
0.0107
ALA 80
0.0147
LEU 81
0.0143
ASN 82
0.0099
ARG 83
0.0125
ARG 84
0.0161
ALA 85
0.0119
THR 86
0.0112
ALA 87
0.0159
TYR 88
0.0160
GLU 89
0.0136
LYS 90
0.0183
LEU 91
0.0215
ASN 92
0.0187
GLU 93
0.0170
TYR 94
0.0080
GLU 95
0.0082
GLU 96
0.0118
ALA 97
0.0064
LEU 98
0.0032
GLN 99
0.0077
ASP 100
0.0095
PHE 101
0.0042
THR 102
0.0072
ALA 103
0.0115
VAL 104
0.0094
CYS 105
0.0113
ILE 106
0.0154
LEU 107
0.0188
GLU 108
0.0185
GLY 109
0.0249
PHE 110
0.0216
GLN 111
0.0250
ASN 112
0.0175
GLN 113
0.0197
GLN 114
0.0134
SER 115
0.0078
MET 116
0.0132
GLN 117
0.0151
ALA 118
0.0073
ALA 119
0.0045
ASP 120
0.0084
ARG 121
0.0097
VAL 122
0.0056
LEU 123
0.0050
LYS 124
0.0081
GLU 125
0.0073
ILE 126
0.0070
GLY 127
0.0117
LYS 128
0.0148
GLU 129
0.0166
LYS 130
0.0219
ALA 131
0.0207
LYS 132
0.0289
GLU 133
0.0380
LEU 134
0.0335
PHE 135
0.0307
LYS 136
0.0476
ASN 137
0.0489
ARG 138
0.0353
LYS 139
0.0075
PRO 140
0.0101
ARG 141
0.0100
LEU 142
0.0115
PRO 143
0.0106
SER 144
0.0104
PRO 145
0.0110
THR 146
0.0108
PHE 147
0.0100
ILE 148
0.0105
LYS 149
0.0099
SER 150
0.0084
TYR 151
0.0088
LEU 152
0.0077
ASP 153
0.0076
SER 154
0.0063
PHE 155
0.0045
SER 156
0.0038
SER 157
0.0022
ASP 158
0.0009
PRO 159
0.0027
ILE 160
0.0010
HIS 161
0.0040
THR 162
0.0062
SER 163
0.0063
PRO 164
0.0029
THR 165
0.0116
GLU 166
0.0248
ASN 167
0.0165
GLU 168
0.0107
LYS 169
0.0219
SER 170
0.0157
ASP 171
0.0083
GLU 172
0.0207
ASP 173
0.0233
LYS 174
0.0138
GLU 175
0.0128
GLU 176
0.0062
ASP 177
0.0199
THR 178
0.0371
SER 179
0.0267
GLY 180
0.0250
ASP 181
0.0059
SER 182
0.0052
TYR 183
0.0037
TYR 184
0.0022
LEU 185
0.0056
LYS 186
0.0082
ALA 187
0.0082
LEU 188
0.0078
GLN 189
0.0130
HIS 190
0.0147
MET 191
0.0127
LYS 192
0.0160
GLU 193
0.0198
LYS 194
0.0184
LYS 195
0.0198
TYR 196
0.0162
GLU 197
0.0199
ASN 198
0.0172
VAL 199
0.0120
ILE 200
0.0135
ASP 201
0.0149
LYS 202
0.0099
CYS 203
0.0092
THR 204
0.0144
LYS 205
0.0123
ALA 206
0.0091
ILE 207
0.0142
ASP 208
0.0182
GLU 209
0.0159
ASP 210
0.0189
GLY 211
0.0139
PRO 212
0.0146
TYR 213
0.0094
MET 214
0.0123
ALA 215
0.0115
GLU 216
0.0063
ALA 217
0.0070
LEU 218
0.0104
LEU 219
0.0075
LEU 220
0.0060
ARG 221
0.0099
GLY 222
0.0107
THR 223
0.0090
PHE 224
0.0110
TYR 225
0.0130
LEU 226
0.0112
LEU 227
0.0119
MET 228
0.0127
GLY 229
0.0165
ASP 230
0.0138
VAL 231
0.0145
ASP 232
0.0183
GLU 233
0.0160
ALA 234
0.0134
LEU 235
0.0158
GLU 236
0.0173
ASP 237
0.0137
PHE 238
0.0127
ASP 239
0.0167
ARG 240
0.0173
VAL 241
0.0138
ILE 242
0.0149
GLU 243
0.0203
MET 244
0.0215
GLU 245
0.0249
ASP 246
0.0224
ALA 247
0.0162
GLY 248
0.0142
VAL 249
0.0118
LYS 250
0.0078
LEU 251
0.0077
LYS 252
0.0102
VAL 253
0.0062
ASN 254
0.0051
ALA 255
0.0083
LEU 256
0.0085
ILE 257
0.0066
LYS 258
0.0090
ARG 259
0.0119
ALA 260
0.0104
SER 261
0.0118
ILE 262
0.0152
HIS 263
0.0142
MET 264
0.0129
ALA 265
0.0175
GLN 266
0.0197
GLY 267
0.0168
ASP 268
0.0148
GLU 269
0.0101
ASP 270
0.0092
GLU 271
0.0121
ALA 272
0.0097
LEU 273
0.0057
GLU 274
0.0087
ASP 275
0.0087
PHE 276
0.0052
GLU 277
0.0060
LYS 278
0.0083
ALA 279
0.0061
ILE 280
0.0050
LYS 281
0.0076
LEU 282
0.0085
ASP 283
0.0061
PRO 284
0.0049
GLU 285
0.0059
ASN 286
0.0030
PRO 287
0.0032
ASP 288
0.0031
ILE 289
0.0025
TYR 290
0.0037
TYR 291
0.0044
HIS 292
0.0053
ARG 293
0.0046
GLY 294
0.0061
GLN 295
0.0073
LEU 296
0.0072
HIS 297
0.0086
PHE 298
0.0096
LEU 299
0.0106
MET 300
0.0112
ASP 301
0.0135
ARG 302
0.0125
LEU 303
0.0120
ASP 304
0.0124
GLU 305
0.0105
ALA 306
0.0086
ILE 307
0.0089
LYS 308
0.0090
ASP 309
0.0065
PHE 310
0.0060
GLU 311
0.0073
LYS 312
0.0064
CYS 313
0.0048
ILE 314
0.0050
SER 315
0.0062
LEU 316
0.0056
ASN 317
0.0044
PRO 318
0.0038
ASP 319
0.0062
PHE 320
0.0055
VAL 321
0.0050
GLN 322
0.0054
ALA 323
0.0055
HIS 324
0.0053
VAL 325
0.0053
GLN 326
0.0064
LEU 327
0.0069
ALA 328
0.0056
TYR 329
0.0062
ALA 330
0.0087
GLN 331
0.0074
TYR 332
0.0059
LYS 333
0.0092
MET 334
0.0114
ALA 335
0.0082
PHE 336
0.0098
THR 337
0.0149
GLN 338
0.0137
GLN 339
0.0118
SER 340
0.0065
PRO 341
0.0060
THR 342
0.0090
LEU 343
0.0078
VAL 344
0.0054
GLN 345
0.0092
GLU 346
0.0094
ALA 347
0.0063
MET 348
0.0072
LYS 349
0.0095
THR 350
0.0081
PHE 351
0.0058
GLU 352
0.0081
LYS 353
0.0093
ALA 354
0.0067
VAL 355
0.0068
GLU 356
0.0085
LYS 357
0.0082
PHE 358
0.0075
PRO 359
0.0090
ASP 360
0.0083
SER 361
0.0055
ALA 362
0.0034
GLU 363
0.0025
VAL 364
0.0036
TYR 365
0.0055
ASN 366
0.0047
LEU 367
0.0055
TYR 368
0.0065
GLY 369
0.0093
GLN 370
0.0101
VAL 371
0.0096
LEU 372
0.0128
GLN 373
0.0156
ASP 374
0.0151
GLN 375
0.0157
GLN 376
0.0207
GLN 377
0.0192
PHE 378
0.0187
ASP 379
0.0190
LYS 380
0.0163
ALA 381
0.0133
GLU 382
0.0127
GLU 383
0.0123
GLN 384
0.0094
PHE 385
0.0080
ASP 386
0.0088
LYS 387
0.0079
ALA 388
0.0043
ILE 389
0.0036
LYS 390
0.0064
LEU 391
0.0060
GLU 392
0.0032
PRO 393
0.0016
ASP 394
0.0038
ASN 395
0.0041
PRO 396
0.0071
THR 397
0.0086
THR 398
0.0065
TYR 399
0.0084
VAL 400
0.0116
HIS 401
0.0110
LYS 402
0.0109
ALA 403
0.0134
THR 404
0.0158
LEU 405
0.0156
MET 406
0.0148
LEU 407
0.0176
GLN 408
0.0190
VAL 409
0.0178
LYS 410
0.0171
GLN 411
0.0176
ASP 412
0.0163
VAL 413
0.0170
ASP 414
0.0162
GLU 415
0.0146
ALA 416
0.0151
VAL 417
0.0158
LYS 418
0.0138
LEU 419
0.0121
LEU 420
0.0136
ASN 421
0.0132
LYS 422
0.0103
ALA 423
0.0102
ILE 424
0.0117
GLU 425
0.0100
ILE 426
0.0079
ASP 427
0.0079
PRO 428
0.0094
LYS 429
0.0101
CYS 430
0.0107
ASP 431
0.0122
PHE 432
0.0119
ALA 433
0.0135
TYR 434
0.0147
GLU 435
0.0138
THR 436
0.0155
LEU 437
0.0170
ALA 438
0.0172
THR 439
0.0170
LEU 440
0.0178
TYR 441
0.0182
VAL 442
0.0162
GLN 443
0.0182
ARG 444
0.0161
GLY 445
0.0154
ASN 446
0.0160
VAL 447
0.0148
ASP 448
0.0178
GLU 449
0.0196
ALA 450
0.0177
ILE 451
0.0166
GLU 452
0.0197
LEU 453
0.0184
PHE 454
0.0156
ASP 455
0.0180
LYS 456
0.0177
ALA 457
0.0134
ILE 458
0.0144
ASP 459
0.0170
LEU 460
0.0112
ALA 461
0.0091
ARG 462
0.0105
THR 463
0.0151
GLU 464
0.0196
SER 465
0.0166
GLU 466
0.0081
MET 467
0.0119
ALA 468
0.0130
HIS 469
0.0066
THR 470
0.0092
PHE 471
0.0124
SER 472
0.0090
LEU 473
0.0093
ARG 474
0.0127
GLU 475
0.0101
ALA 476
0.0088
ALA 477
0.0103
LYS 478
0.0073
ALA 479
0.0030
GLN 480
0.0072
LEU 481
0.0060
LYS 482
0.0082
VAL 483
0.0122
THR 484
0.0169
LYS 485
0.0198
LYS 486
0.0223
LEU 487
0.0237
GLY 488
0.0278
ILE 489
0.0256
THR 490
0.0232
PRO 491
0.0175
ALA 492
0.0247
THR 493
0.0222
MET 494
0.0287
ALA 495
0.0362
GLN 496
0.0369
MET 497
0.0349
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.