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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 = 0.0495
PRO 1
0.0116
LEU 2
0.0014
GLU 3
0.0138
LYS 4
0.0119
ALA 5
0.0050
GLN 6
0.0051
ALA 7
0.0042
ALA 8
0.0026
LYS 9
0.0018
ASN 10
0.0021
LYS 11
0.0046
GLY 12
0.0016
ASN 13
0.0048
LYS 14
0.0107
TYR 15
0.0079
PHE 16
0.0060
LYS 17
0.0121
GLY 18
0.0146
GLY 19
0.0091
LYS 20
0.0061
TYR 21
0.0068
GLU 22
0.0094
GLN 23
0.0034
ALA 24
0.0036
ILE 25
0.0068
LYS 26
0.0068
CYS 27
0.0042
TYR 28
0.0040
THR 29
0.0046
GLU 30
0.0042
ALA 31
0.0014
ILE 32
0.0040
GLU 33
0.0079
ILE 34
0.0062
CYS 35
0.0069
PRO 36
0.0146
GLU 37
0.0237
GLU 38
0.0135
ASN 39
0.0163
LYS 40
0.0243
LYS 41
0.0124
ASP 42
0.0107
LEU 43
0.0087
SER 44
0.0098
THR 45
0.0087
PHE 46
0.0020
TYR 47
0.0009
GLN 48
0.0037
ASN 49
0.0049
ARG 50
0.0063
ALA 51
0.0075
ALA 52
0.0101
ALA 53
0.0076
TYR 54
0.0066
GLU 55
0.0090
GLN 56
0.0117
LEU 57
0.0082
LYS 58
0.0207
ASN 59
0.0084
TYR 60
0.0054
GLU 61
0.0135
GLU 62
0.0110
VAL 63
0.0108
VAL 64
0.0116
GLU 65
0.0097
ASP 66
0.0068
CYS 67
0.0060
THR 68
0.0026
LYS 69
0.0037
ALA 70
0.0085
LEU 71
0.0159
GLU 72
0.0183
LEU 73
0.0192
ASN 74
0.0217
PRO 75
0.0258
LYS 76
0.0227
TYR 77
0.0212
VAL 78
0.0226
LYS 79
0.0211
ALA 80
0.0082
LEU 81
0.0052
PHE 82
0.0065
ARG 83
0.0069
ARG 84
0.0071
ALA 85
0.0129
LYS 86
0.0130
ALA 87
0.0126
TYR 88
0.0101
GLU 89
0.0134
LYS 90
0.0166
LEU 91
0.0118
ASP 92
0.0141
GLU 93
0.0089
LYS 94
0.0087
GLU 95
0.0131
GLN 96
0.0147
CYS 97
0.0137
LEU 98
0.0124
GLU 99
0.0139
ASP 100
0.0101
VAL 101
0.0092
THR 102
0.0096
ALA 103
0.0100
VAL 104
0.0078
CYS 105
0.0117
ILE 106
0.0149
LEU 107
0.0148
GLU 108
0.0145
GLY 109
0.0308
PHE 110
0.0216
GLN 111
0.0209
ASN 112
0.0183
GLN 113
0.0117
GLN 114
0.0073
SER 115
0.0110
MET 116
0.0162
MET 117
0.0171
MET 118
0.0250
ALA 119
0.0286
ASP 120
0.0349
ARG 121
0.0246
VAL 122
0.0176
LEU 123
0.0163
LYS 124
0.0169
GLU 125
0.0146
LEU 126
0.0089
GLY 127
0.0110
LYS 128
0.0141
GLU 129
0.0210
LYS 130
0.0160
ALA 131
0.0158
LYS 132
0.0147
GLU 133
0.0209
LYS 134
0.0094
TYR 135
0.0063
LYS 136
0.0251
ASN 137
0.0189
ARG 138
0.0191
LYS 139
0.0269
PRO 140
0.0125
VAL 141
0.0181
MET 142
0.0172
PRO 143
0.0175
SER 144
0.0148
PRO 145
0.0153
GLN 146
0.0148
PHE 147
0.0153
ILE 148
0.0145
LYS 149
0.0155
SER 150
0.0180
TYR 151
0.0080
PHE 152
0.0070
SER 153
0.0070
SER 154
0.0110
PHE 155
0.0115
SER 156
0.0120
ASN 157
0.0139
ASP 158
0.0121
PRO 159
0.0125
ILE 160
0.0109
PHE 161
0.0103
ASN 162
0.0110
SER 163
0.0108
LEU 164
0.0057
THR 165
0.0010
GLU 166
0.0165
GLY 167
0.0164
GLU 168
0.0163
LYS 169
0.0125
ASN 170
0.0076
ASP 171
0.0122
GLU 172
0.0127
ASP 173
0.0077
LYS 174
0.0020
ALA 175
0.0075
GLU 176
0.0072
ASP 177
0.0165
THR 178
0.0090
ALA 179
0.0100
GLU 180
0.0183
SER 181
0.0146
SER 182
0.0137
GLY 183
0.0128
TYR 184
0.0110
LEU 185
0.0080
LYS 186
0.0077
ALA 187
0.0072
LEU 188
0.0037
GLN 189
0.0057
HIS 190
0.0059
MET 191
0.0080
LYS 192
0.0142
GLU 193
0.0220
GLN 194
0.0162
ASN 195
0.0094
TYR 196
0.0040
ASP 197
0.0100
LYS 198
0.0083
ILE 199
0.0060
ILE 200
0.0075
ASP 201
0.0069
GLU 202
0.0073
CYS 203
0.0069
THR 204
0.0077
LYS 205
0.0093
GLU 206
0.0058
ILE 207
0.0066
ASP 208
0.0178
SER 209
0.0128
ASP 210
0.0203
GLY 211
0.0070
PRO 212
0.0065
TYR 213
0.0041
MET 214
0.0064
ALA 215
0.0062
GLU 216
0.0069
ALA 217
0.0077
LEU 218
0.0062
LEU 219
0.0044
LEU 220
0.0065
ARG 221
0.0061
GLY 222
0.0068
THR 223
0.0059
PHE 224
0.0059
TYR 225
0.0074
LEU 226
0.0106
LEU 227
0.0096
MET 228
0.0114
GLY 229
0.0174
GLN 230
0.0160
ALA 231
0.0192
ASP 232
0.0243
GLU 233
0.0172
ALA 234
0.0112
LEU 235
0.0158
GLU 236
0.0158
ASP 237
0.0090
LEU 238
0.0091
ASP 239
0.0134
ARG 240
0.0129
VAL 241
0.0099
ILE 242
0.0125
ASP 243
0.0177
MET 244
0.0146
GLU 245
0.0272
ASP 246
0.0273
ALA 247
0.0111
ASP 248
0.0132
VAL 249
0.0139
LYS 250
0.0045
LEU 251
0.0071
ARG 252
0.0102
VAL 253
0.0083
ASN 254
0.0071
ALA 255
0.0063
LEU 256
0.0092
ILE 257
0.0057
LYS 258
0.0044
ARG 259
0.0092
GLY 260
0.0107
SER 261
0.0088
LEU 262
0.0118
HIS 263
0.0069
MET 264
0.0071
GLN 265
0.0106
GLN 266
0.0084
GLU 267
0.0186
GLN 268
0.0110
SER 269
0.0091
GLU 270
0.0043
GLU 271
0.0053
ALA 272
0.0034
LEU 273
0.0076
GLU 274
0.0170
ASP 275
0.0124
PHE 276
0.0096
ASP 277
0.0229
THR 278
0.0254
ALA 279
0.0159
VAL 280
0.0153
LYS 281
0.0255
ILE 282
0.0256
ASP 283
0.0138
PRO 284
0.0168
GLU 285
0.0236
ASN 286
0.0153
SER 287
0.0162
ASP 288
0.0142
ILE 289
0.0113
TYR 290
0.0121
HIS 291
0.0106
HIS 292
0.0081
ARG 293
0.0072
GLY 294
0.0062
GLN 295
0.0056
LEU 296
0.0057
HIS 297
0.0065
LEU 298
0.0042
LEU 299
0.0022
MET 300
0.0043
ASP 301
0.0115
ARG 302
0.0148
VAL 303
0.0159
ASP 304
0.0275
GLU 305
0.0226
ALA 306
0.0130
LEU 307
0.0176
LYS 308
0.0186
ASP 309
0.0135
PHE 310
0.0117
GLU 311
0.0155
LYS 312
0.0147
CYS 313
0.0145
VAL 314
0.0129
SER 315
0.0155
LEU 316
0.0147
ASN 317
0.0081
PRO 318
0.0100
ASP 319
0.0136
PHE 320
0.0072
ALA 321
0.0098
LEU 322
0.0047
ALA 323
0.0091
HIS 324
0.0127
VAL 325
0.0072
GLN 326
0.0062
LYS 327
0.0106
CYS 328
0.0094
TYR 329
0.0061
ALA 330
0.0088
GLN 331
0.0120
TYR 332
0.0080
ARG 333
0.0108
ALA 334
0.0171
ALA 335
0.0125
PHE 336
0.0105
THR 337
0.0207
GLN 338
0.0161
GLN 339
0.0186
SER 340
0.0117
PRO 341
0.0065
MET 342
0.0076
GLN 343
0.0086
VAL 344
0.0071
GLN 345
0.0077
GLU 346
0.0114
ALA 347
0.0102
MET 348
0.0020
LYS 349
0.0042
SER 350
0.0048
PHE 351
0.0037
GLU 352
0.0031
GLU 353
0.0042
ALA 354
0.0069
ILE 355
0.0037
GLU 356
0.0072
LYS 357
0.0142
PHE 358
0.0110
PRO 359
0.0175
ASP 360
0.0197
CYS 361
0.0042
ALA 362
0.0068
GLU 363
0.0114
ALA 364
0.0195
TYR 365
0.0220
ALA 366
0.0215
LEU 367
0.0194
TYR 368
0.0209
ALA 369
0.0199
GLN 370
0.0154
ALA 371
0.0179
LEU 372
0.0147
THR 373
0.0046
ASP 374
0.0078
GLN 375
0.0037
GLN 376
0.0086
GLN 377
0.0140
PHE 378
0.0153
GLU 379
0.0231
LYS 380
0.0245
ALA 381
0.0157
ASP 382
0.0144
GLU 383
0.0273
MET 384
0.0284
PHE 385
0.0169
GLN 386
0.0216
LYS 387
0.0270
ALA 388
0.0192
ILE 389
0.0128
GLU 390
0.0265
LEU 391
0.0150
GLU 392
0.0098
PRO 393
0.0157
ASP 394
0.0128
ASN 395
0.0067
ALA 396
0.0042
THR 397
0.0053
THR 398
0.0071
TYR 399
0.0050
VAL 400
0.0083
HIS 401
0.0114
ARG 402
0.0053
GLY 403
0.0093
LEU 404
0.0130
LEU 405
0.0071
GLN 406
0.0104
LEU 407
0.0152
GLN 408
0.0184
TRP 409
0.0251
LYS 410
0.0237
GLN 411
0.0241
ASP 412
0.0068
ILE 413
0.0092
ASP 414
0.0151
GLU 415
0.0153
ALA 416
0.0113
VAL 417
0.0133
LYS 418
0.0190
LEU 419
0.0150
ILE 420
0.0096
ASN 421
0.0139
LYS 422
0.0106
ALA 423
0.0049
ILE 424
0.0133
GLU 425
0.0196
ILE 426
0.0145
ASP 427
0.0180
ASP 428
0.0210
LYS 429
0.0195
CYS 430
0.0090
ASP 431
0.0050
PHE 432
0.0036
ALA 433
0.0055
TYR 434
0.0079
GLU 435
0.0082
THR 436
0.0070
LEU 437
0.0087
GLY 438
0.0064
THR 439
0.0049
ILE 440
0.0084
GLU 441
0.0127
VAL 442
0.0151
GLN 443
0.0182
ARG 444
0.0212
GLY 445
0.0219
ASN 446
0.0162
LEU 447
0.0119
ASP 448
0.0126
LYS 449
0.0123
ALA 450
0.0060
ILE 451
0.0054
GLU 452
0.0081
LEU 453
0.0088
PHE 454
0.0084
ASN 455
0.0102
LYS 456
0.0092
ALA 457
0.0088
ILE 458
0.0093
ASP 459
0.0107
LEU 460
0.0087
ALA 461
0.0081
LYS 462
0.0089
THR 463
0.0053
GLU 464
0.0040
MET 465
0.0100
GLU 466
0.0093
MET 467
0.0095
ALA 468
0.0118
HIS 469
0.0106
LEU 470
0.0106
PHE 471
0.0108
SER 472
0.0052
LEU 473
0.0038
ARG 474
0.0038
ASP 475
0.0035
ALA 476
0.0052
ALA 477
0.0085
VAL 478
0.0128
ALA 479
0.0119
GLN 480
0.0105
THR 481
0.0091
LYS 482
0.0158
VAL 483
0.0119
ALA 484
0.0149
LYS 485
0.0221
LYS 486
0.0262
LEU 487
0.0357
GLY 488
0.0385
ILE 489
0.0295
ASN 490
0.0313
PRO 491
0.0089
PRO 492
0.0072
THR 493
0.0182
MET 494
0.0173
ALA 495
0.0249
LEU 496
0.0355
MET 497
0.0495
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.