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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 = 0.0770
PRO 1
0.0191
LEU 2
0.0128
GLU 3
0.0147
LYS 4
0.0068
ALA 5
0.0031
GLN 6
0.0053
ALA 7
0.0046
ALA 8
0.0049
LYS 9
0.0083
ASN 10
0.0078
LYS 11
0.0066
GLY 12
0.0074
ASN 13
0.0106
LYS 14
0.0108
TYR 15
0.0076
PHE 16
0.0090
LYS 17
0.0153
GLY 18
0.0154
GLY 19
0.0117
LYS 20
0.0080
TYR 21
0.0036
GLU 22
0.0029
GLN 23
0.0021
ALA 24
0.0050
ILE 25
0.0056
LYS 26
0.0052
CYS 27
0.0067
TYR 28
0.0090
THR 29
0.0090
GLU 30
0.0073
ALA 31
0.0066
ILE 32
0.0094
GLU 33
0.0107
ILE 34
0.0118
CYS 35
0.0103
PRO 36
0.0210
GLU 37
0.0341
GLU 38
0.0273
ASN 39
0.0091
LYS 40
0.0106
LYS 41
0.0098
ASP 42
0.0067
LEU 43
0.0114
SER 44
0.0136
THR 45
0.0136
PHE 46
0.0114
TYR 47
0.0113
GLN 48
0.0113
ASN 49
0.0105
ARG 50
0.0095
ALA 51
0.0088
ALA 52
0.0068
ALA 53
0.0046
TYR 54
0.0034
GLU 55
0.0020
GLN 56
0.0045
LEU 57
0.0053
LYS 58
0.0091
ASN 59
0.0093
TYR 60
0.0085
GLU 61
0.0112
GLU 62
0.0096
VAL 63
0.0046
VAL 64
0.0050
GLU 65
0.0093
ASP 66
0.0092
CYS 67
0.0059
THR 68
0.0066
LYS 69
0.0096
ALA 70
0.0087
LEU 71
0.0053
GLU 72
0.0070
LEU 73
0.0076
ASN 74
0.0065
PRO 75
0.0038
LYS 76
0.0050
TYR 77
0.0050
VAL 78
0.0060
LYS 79
0.0067
ALA 80
0.0044
LEU 81
0.0012
PHE 82
0.0018
ARG 83
0.0012
ARG 84
0.0017
ALA 85
0.0043
LYS 86
0.0056
ALA 87
0.0062
TYR 88
0.0085
GLU 89
0.0098
LYS 90
0.0126
LEU 91
0.0136
ASP 92
0.0136
GLU 93
0.0103
LYS 94
0.0051
GLU 95
0.0028
GLN 96
0.0044
CYS 97
0.0045
LEU 98
0.0026
GLU 99
0.0043
ASP 100
0.0041
VAL 101
0.0041
THR 102
0.0048
ALA 103
0.0076
VAL 104
0.0073
CYS 105
0.0086
ILE 106
0.0109
LEU 107
0.0111
GLU 108
0.0118
GLY 109
0.0119
PHE 110
0.0098
GLN 111
0.0112
ASN 112
0.0111
GLN 113
0.0093
GLN 114
0.0079
SER 115
0.0064
MET 116
0.0054
MET 117
0.0051
MET 118
0.0058
ALA 119
0.0046
ASP 120
0.0065
ARG 121
0.0081
VAL 122
0.0045
LEU 123
0.0050
LYS 124
0.0076
GLU 125
0.0040
LEU 126
0.0017
GLY 127
0.0068
LYS 128
0.0022
GLU 129
0.0065
LYS 130
0.0110
ALA 131
0.0103
LYS 132
0.0131
GLU 133
0.0215
LYS 134
0.0219
TYR 135
0.0177
LYS 136
0.0284
ASN 137
0.0360
ARG 138
0.0277
LYS 139
0.0181
PRO 140
0.0126
VAL 141
0.0161
MET 142
0.0040
PRO 143
0.0074
SER 144
0.0085
PRO 145
0.0134
GLN 146
0.0165
PHE 147
0.0145
ILE 148
0.0138
LYS 149
0.0181
SER 150
0.0201
TYR 151
0.0143
PHE 152
0.0134
SER 153
0.0170
SER 154
0.0129
PHE 155
0.0108
SER 156
0.0105
ASN 157
0.0086
ASP 158
0.0079
PRO 159
0.0078
ILE 160
0.0126
PHE 161
0.0133
ASN 162
0.0117
SER 163
0.0159
LEU 164
0.0120
THR 165
0.0121
GLU 166
0.0146
GLY 167
0.0103
GLU 168
0.0243
LYS 169
0.0340
ASN 170
0.0267
ASP 171
0.0240
GLU 172
0.0474
ASP 173
0.0516
LYS 174
0.0433
ALA 175
0.0675
GLU 176
0.0770
ASP 177
0.0168
THR 178
0.0380
ALA 179
0.0430
GLU 180
0.0390
SER 181
0.0343
SER 182
0.0251
GLY 183
0.0235
TYR 184
0.0191
LEU 185
0.0185
LYS 186
0.0180
ALA 187
0.0146
LEU 188
0.0161
GLN 189
0.0182
HIS 190
0.0159
MET 191
0.0146
LYS 192
0.0180
GLU 193
0.0242
GLN 194
0.0198
ASN 195
0.0184
TYR 196
0.0111
ASP 197
0.0110
LYS 198
0.0149
ILE 199
0.0105
ILE 200
0.0080
ASP 201
0.0149
GLU 202
0.0143
CYS 203
0.0098
THR 204
0.0113
LYS 205
0.0186
GLU 206
0.0178
ILE 207
0.0114
ASP 208
0.0236
SER 209
0.0312
ASP 210
0.0270
GLY 211
0.0295
PRO 212
0.0332
TYR 213
0.0240
MET 214
0.0125
ALA 215
0.0129
GLU 216
0.0134
ALA 217
0.0079
LEU 218
0.0048
LEU 219
0.0076
LEU 220
0.0078
ARG 221
0.0031
GLY 222
0.0057
THR 223
0.0080
PHE 224
0.0055
TYR 225
0.0073
LEU 226
0.0105
LEU 227
0.0106
MET 228
0.0091
GLY 229
0.0134
GLN 230
0.0122
ALA 231
0.0150
ASP 232
0.0179
GLU 233
0.0124
ALA 234
0.0102
LEU 235
0.0136
GLU 236
0.0123
ASP 237
0.0073
LEU 238
0.0091
ASP 239
0.0108
ARG 240
0.0089
VAL 241
0.0067
ILE 242
0.0100
ASP 243
0.0154
MET 244
0.0196
GLU 245
0.0314
ASP 246
0.0365
ALA 247
0.0164
ASP 248
0.0114
VAL 249
0.0081
LYS 250
0.0061
LEU 251
0.0069
ARG 252
0.0071
VAL 253
0.0100
ASN 254
0.0095
ALA 255
0.0093
LEU 256
0.0114
ILE 257
0.0123
LYS 258
0.0113
ARG 259
0.0133
GLY 260
0.0149
SER 261
0.0160
LEU 262
0.0164
HIS 263
0.0172
MET 264
0.0184
GLN 265
0.0232
GLN 266
0.0243
GLU 267
0.0271
GLN 268
0.0167
SER 269
0.0135
GLU 270
0.0100
GLU 271
0.0124
ALA 272
0.0128
LEU 273
0.0103
GLU 274
0.0117
ASP 275
0.0111
PHE 276
0.0111
ASP 277
0.0125
THR 278
0.0128
ALA 279
0.0125
VAL 280
0.0136
LYS 281
0.0144
ILE 282
0.0145
ASP 283
0.0144
PRO 284
0.0129
GLU 285
0.0146
ASN 286
0.0118
SER 287
0.0095
ASP 288
0.0090
ILE 289
0.0088
TYR 290
0.0068
HIS 291
0.0053
HIS 292
0.0077
ARG 293
0.0061
GLY 294
0.0064
GLN 295
0.0045
LEU 296
0.0049
HIS 297
0.0069
LEU 298
0.0066
LEU 299
0.0070
MET 300
0.0096
ASP 301
0.0117
ARG 302
0.0125
VAL 303
0.0127
ASP 304
0.0155
GLU 305
0.0124
ALA 306
0.0095
LEU 307
0.0125
LYS 308
0.0136
ASP 309
0.0096
PHE 310
0.0101
GLU 311
0.0151
LYS 312
0.0143
CYS 313
0.0114
VAL 314
0.0147
SER 315
0.0207
LEU 316
0.0191
ASN 317
0.0172
PRO 318
0.0184
ASP 319
0.0165
PHE 320
0.0099
ALA 321
0.0070
LEU 322
0.0047
ALA 323
0.0053
HIS 324
0.0085
VAL 325
0.0084
GLN 326
0.0084
LYS 327
0.0101
CYS 328
0.0120
TYR 329
0.0125
ALA 330
0.0112
GLN 331
0.0105
TYR 332
0.0108
ARG 333
0.0120
ALA 334
0.0095
ALA 335
0.0062
PHE 336
0.0106
THR 337
0.0158
GLN 338
0.0142
GLN 339
0.0192
SER 340
0.0151
PRO 341
0.0134
MET 342
0.0126
GLN 343
0.0085
VAL 344
0.0063
GLN 345
0.0069
GLU 346
0.0093
ALA 347
0.0096
MET 348
0.0119
LYS 349
0.0129
SER 350
0.0115
PHE 351
0.0138
GLU 352
0.0154
GLU 353
0.0138
ALA 354
0.0124
ILE 355
0.0169
GLU 356
0.0184
LYS 357
0.0101
PHE 358
0.0119
PRO 359
0.0210
ASP 360
0.0259
CYS 361
0.0190
ALA 362
0.0207
GLU 363
0.0188
ALA 364
0.0185
TYR 365
0.0193
ALA 366
0.0186
LEU 367
0.0171
TYR 368
0.0168
ALA 369
0.0174
GLN 370
0.0150
ALA 371
0.0142
LEU 372
0.0136
THR 373
0.0118
ASP 374
0.0100
GLN 375
0.0085
GLN 376
0.0081
GLN 377
0.0107
PHE 378
0.0110
GLU 379
0.0136
LYS 380
0.0148
ALA 381
0.0139
ASP 382
0.0125
GLU 383
0.0154
MET 384
0.0170
PHE 385
0.0138
GLN 386
0.0147
LYS 387
0.0170
ALA 388
0.0165
ILE 389
0.0140
GLU 390
0.0149
LEU 391
0.0149
GLU 392
0.0145
PRO 393
0.0124
ASP 394
0.0110
ASN 395
0.0124
ALA 396
0.0083
THR 397
0.0097
THR 398
0.0099
TYR 399
0.0090
VAL 400
0.0073
HIS 401
0.0075
ARG 402
0.0076
GLY 403
0.0074
LEU 404
0.0069
LEU 405
0.0067
GLN 406
0.0066
LEU 407
0.0047
GLN 408
0.0062
TRP 409
0.0074
LYS 410
0.0059
GLN 411
0.0048
ASP 412
0.0041
ILE 413
0.0026
ASP 414
0.0029
GLU 415
0.0035
ALA 416
0.0032
VAL 417
0.0027
LYS 418
0.0028
LEU 419
0.0036
ILE 420
0.0030
ASN 421
0.0038
LYS 422
0.0046
ALA 423
0.0042
ILE 424
0.0035
GLU 425
0.0076
ILE 426
0.0084
ASP 427
0.0028
ASP 428
0.0047
LYS 429
0.0052
CYS 430
0.0062
ASP 431
0.0077
PHE 432
0.0083
ALA 433
0.0100
TYR 434
0.0113
GLU 435
0.0126
THR 436
0.0105
LEU 437
0.0113
GLY 438
0.0129
THR 439
0.0122
ILE 440
0.0111
GLU 441
0.0115
VAL 442
0.0098
GLN 443
0.0094
ARG 444
0.0085
GLY 445
0.0069
ASN 446
0.0089
LEU 447
0.0082
ASP 448
0.0101
LYS 449
0.0122
ALA 450
0.0122
ILE 451
0.0126
GLU 452
0.0137
LEU 453
0.0144
PHE 454
0.0148
ASN 455
0.0146
LYS 456
0.0147
ALA 457
0.0177
ILE 458
0.0151
ASP 459
0.0165
LEU 460
0.0115
ALA 461
0.0140
LYS 462
0.0131
THR 463
0.0097
GLU 464
0.0078
MET 465
0.0046
GLU 466
0.0119
MET 467
0.0124
ALA 468
0.0097
HIS 469
0.0132
LEU 470
0.0159
PHE 471
0.0142
SER 472
0.0127
LEU 473
0.0151
ARG 474
0.0153
ASP 475
0.0103
ALA 476
0.0089
ALA 477
0.0098
VAL 478
0.0074
ALA 479
0.0040
GLN 480
0.0020
THR 481
0.0064
LYS 482
0.0106
VAL 483
0.0100
ALA 484
0.0148
LYS 485
0.0194
LYS 486
0.0168
LEU 487
0.0172
GLY 488
0.0227
ILE 489
0.0217
ASN 490
0.0161
PRO 491
0.0075
PRO 492
0.0115
THR 493
0.0075
MET 494
0.0073
ALA 495
0.0105
LEU 496
0.0062
MET 497
0.0149
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.