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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 = 0.0568
ARG 1
0.0080
LEU 2
0.0060
GLU 3
0.0018
GLU 4
0.0052
ALA 5
0.0054
GLN 6
0.0028
GLN 7
0.0053
ALA 8
0.0061
LYS 9
0.0037
ASP 10
0.0030
LYS 11
0.0035
GLY 12
0.0042
ASN 13
0.0042
LYS 14
0.0022
ALA 15
0.0044
PHE 16
0.0072
LYS 17
0.0076
GLY 18
0.0072
GLY 19
0.0092
LYS 20
0.0081
TYR 21
0.0087
GLU 22
0.0094
GLU 23
0.0062
ALA 24
0.0052
ILE 25
0.0054
GLU 26
0.0041
CYS 27
0.0023
TYR 28
0.0028
SER 29
0.0036
LYS 30
0.0046
ALA 31
0.0026
ILE 32
0.0046
GLU 33
0.0057
LEU 34
0.0052
CYS 35
0.0072
PRO 36
0.0077
GLU 37
0.0053
GLU 38
0.0143
ASN 39
0.0169
LYS 40
0.0131
LYS 41
0.0141
ASN 42
0.0088
LEU 43
0.0074
ALA 44
0.0066
VAL 45
0.0043
PHE 46
0.0026
TYR 47
0.0025
SER 48
0.0024
ASN 49
0.0027
ARG 50
0.0021
ALA 51
0.0027
ALA 52
0.0048
CYS 53
0.0054
TYR 54
0.0054
ALA 55
0.0063
LYS 56
0.0070
LEU 57
0.0065
ASN 58
0.0030
GLU 59
0.0041
TYR 60
0.0042
GLU 61
0.0075
LYS 62
0.0067
VAL 63
0.0045
VAL 64
0.0088
GLU 65
0.0090
ASP 66
0.0045
CYS 67
0.0081
THR 68
0.0119
LYS 69
0.0088
ALA 70
0.0043
LEU 71
0.0097
GLU 72
0.0160
LEU 73
0.0107
ASP 74
0.0057
PRO 75
0.0063
LYS 76
0.0035
TYR 77
0.0079
VAL 78
0.0152
LYS 79
0.0160
ALA 80
0.0134
LEU 81
0.0146
ASN 82
0.0125
ARG 83
0.0119
ARG 84
0.0113
ALA 85
0.0078
THR 86
0.0059
ALA 87
0.0056
TYR 88
0.0026
GLU 89
0.0024
LYS 90
0.0024
LEU 91
0.0014
GLY 92
0.0017
GLU 93
0.0011
TYR 94
0.0025
GLU 95
0.0016
GLU 96
0.0030
ALA 97
0.0044
LEU 98
0.0050
GLN 99
0.0063
ASP 100
0.0093
PHE 101
0.0084
THR 102
0.0097
ALA 103
0.0125
VAL 104
0.0127
CYS 105
0.0111
ILE 106
0.0102
LEU 107
0.0121
GLU 108
0.0111
GLY 109
0.0073
PHE 110
0.0082
LYS 111
0.0078
ASN 112
0.0089
GLN 113
0.0262
GLN 114
0.0216
ALA 115
0.0188
MET 116
0.0222
GLN 117
0.0270
ALA 118
0.0169
ALA 119
0.0181
GLU 120
0.0156
ARG 121
0.0093
VAL 122
0.0094
LEU 123
0.0060
LYS 124
0.0034
GLU 125
0.0071
ILE 126
0.0067
GLY 127
0.0099
LYS 128
0.0115
GLU 129
0.0124
LYS 130
0.0091
ALA 131
0.0087
LYS 132
0.0068
GLU 133
0.0144
ILE 134
0.0111
LEU 135
0.0122
LYS 136
0.0269
ASN 137
0.0179
ARG 138
0.0292
LYS 139
0.0174
PRO 140
0.0198
ARG 141
0.0145
LEU 142
0.0018
PRO 143
0.0047
SER 144
0.0091
PRO 145
0.0114
THR 146
0.0134
PHE 147
0.0096
ILE 148
0.0051
SER 149
0.0086
SER 150
0.0086
TYR 151
0.0025
LEU 152
0.0034
ASP 153
0.0048
SER 154
0.0071
PHE 155
0.0051
ARG 156
0.0068
SER 157
0.0114
ASP 158
0.0102
PRO 159
0.0146
LYS 160
0.0170
HIS 161
0.0171
GLU 162
0.0246
ALA 163
0.0225
PRO 164
0.0108
THR 165
0.0506
GLU 166
0.0262
SER 167
0.0345
GLU 168
0.0568
GLU 169
0.0316
VAL 170
0.0100
ASP 171
0.0107
GLU 172
0.0134
ASP 173
0.0137
LYS 174
0.0159
ASP 175
0.0312
ASP 176
0.0234
GLU 177
0.0171
GLU 178
0.0227
GLN 179
0.0150
GLY 180
0.0092
ASP 181
0.0166
LEU 182
0.0161
TYR 183
0.0156
PHE 184
0.0209
LEU 185
0.0172
LYS 186
0.0183
ALA 187
0.0324
LEU 188
0.0218
GLN 189
0.0216
HIS 190
0.0258
MET 191
0.0204
LYS 192
0.0169
GLU 193
0.0293
LYS 194
0.0200
LYS 195
0.0237
TYR 196
0.0132
GLU 197
0.0134
GLU 198
0.0209
ALA 199
0.0177
MET 200
0.0161
ASP 201
0.0170
ALA 202
0.0122
PHE 203
0.0127
ASN 204
0.0130
LYS 205
0.0139
ALA 206
0.0115
ILE 207
0.0092
ASP 208
0.0136
GLU 209
0.0164
ASP 210
0.0155
GLY 211
0.0115
PRO 212
0.0053
HIS 213
0.0061
GLN 214
0.0234
ALA 215
0.0151
GLN 216
0.0163
ALA 217
0.0159
PHE 218
0.0123
ASN 219
0.0087
MET 220
0.0116
ARG 221
0.0102
GLY 222
0.0108
THR 223
0.0123
PHE 224
0.0085
TYR 225
0.0113
PHE 226
0.0105
LEU 227
0.0075
MET 228
0.0082
GLY 229
0.0130
ASP 230
0.0170
VAL 231
0.0188
ASP 232
0.0274
GLU 233
0.0238
ALA 234
0.0167
LEU 235
0.0182
GLU 236
0.0241
ASP 237
0.0168
PHE 238
0.0144
ASP 239
0.0270
ARG 240
0.0324
ALA 241
0.0294
LEU 242
0.0225
GLU 243
0.0494
LEU 244
0.0438
ASP 245
0.0288
PRO 246
0.0101
SER 247
0.0525
GLY 248
0.0364
VAL 249
0.0273
LYS 250
0.0188
LEU 251
0.0142
ASN 252
0.0051
VAL 253
0.0062
ASN 254
0.0029
ALA 255
0.0042
LEU 256
0.0074
ILE 257
0.0072
LYS 258
0.0072
ARG 259
0.0133
ALA 260
0.0118
SER 261
0.0107
ILE 262
0.0088
TYR 263
0.0056
MET 264
0.0119
GLU 265
0.0101
GLN 266
0.0171
GLY 267
0.0245
ASP 268
0.0284
VAL 269
0.0347
ASP 270
0.0379
GLU 271
0.0163
ALA 272
0.0159
LEU 273
0.0238
GLU 274
0.0124
ASP 275
0.0097
PHE 276
0.0146
GLU 277
0.0135
LYS 278
0.0097
ALA 279
0.0076
ILE 280
0.0129
LYS 281
0.0186
LEU 282
0.0151
ASP 283
0.0054
PRO 284
0.0139
ASP 285
0.0139
ASN 286
0.0047
PRO 287
0.0038
ASP 288
0.0031
ILE 289
0.0052
TYR 290
0.0045
TYR 291
0.0006
HIS 292
0.0050
ARG 293
0.0064
GLY 294
0.0062
GLN 295
0.0088
LEU 296
0.0106
HIS 297
0.0083
PHE 298
0.0057
LEU 299
0.0048
GLN 300
0.0065
GLY 301
0.0115
ASP 302
0.0166
PHE 303
0.0174
ASP 304
0.0288
GLU 305
0.0203
ALA 306
0.0113
ILE 307
0.0169
LYS 308
0.0169
ASP 309
0.0087
PHE 310
0.0099
GLN 311
0.0137
LYS 312
0.0102
CYS 313
0.0086
ILE 314
0.0100
GLU 315
0.0194
LEU 316
0.0147
ASP 317
0.0122
PRO 318
0.0109
ASP 319
0.0135
PHE 320
0.0137
VAL 321
0.0140
LEU 322
0.0122
ALA 323
0.0120
HIS 324
0.0132
ILE 325
0.0112
GLN 326
0.0091
LEU 327
0.0093
ALA 328
0.0082
MET 329
0.0077
ALA 330
0.0069
GLN 331
0.0073
TYR 332
0.0083
LYS 333
0.0094
MET 334
0.0132
GLY 335
0.0085
SER 336
0.0051
THR 337
0.0103
GLN 338
0.0098
GLN 339
0.0169
SER 340
0.0154
PRO 341
0.0129
SER 342
0.0161
LEU 343
0.0093
ILE 344
0.0115
GLN 345
0.0168
GLU 346
0.0138
ALA 347
0.0142
MET 348
0.0152
LYS 349
0.0169
THR 350
0.0139
PHE 351
0.0094
GLU 352
0.0076
LYS 353
0.0135
ALA 354
0.0116
VAL 355
0.0145
GLU 356
0.0232
LYS 357
0.0249
PHE 358
0.0189
PRO 359
0.0241
ASP 360
0.0219
SER 361
0.0038
PRO 362
0.0061
GLU 363
0.0084
VAL 364
0.0066
TYR 365
0.0119
ASN 366
0.0151
TYR 367
0.0121
TYR 368
0.0151
GLY 369
0.0150
GLU 370
0.0117
LEU 371
0.0112
LEU 372
0.0110
MET 373
0.0068
ASP 374
0.0083
GLN 375
0.0072
GLY 376
0.0030
GLN 377
0.0099
PHE 378
0.0129
ASP 379
0.0297
GLU 380
0.0283
ALA 381
0.0148
MET 382
0.0111
GLU 383
0.0183
GLN 384
0.0187
PHE 385
0.0115
ASP 386
0.0117
LYS 387
0.0098
ALA 388
0.0122
ILE 389
0.0105
GLU 390
0.0122
LEU 391
0.0111
GLU 392
0.0128
PRO 393
0.0124
ASP 394
0.0135
ASN 395
0.0097
PRO 396
0.0039
MET 397
0.0059
PRO 398
0.0052
TYR 399
0.0023
VAL 400
0.0032
ASN 401
0.0021
LYS 402
0.0024
ALA 403
0.0089
MET 404
0.0084
LEU 405
0.0077
LEU 406
0.0124
LEU 407
0.0140
GLN 408
0.0143
VAL 409
0.0150
LYS 410
0.0172
GLN 411
0.0271
ASP 412
0.0215
ALA 413
0.0198
ASP 414
0.0253
GLU 415
0.0198
ALA 416
0.0117
VAL 417
0.0106
LYS 418
0.0095
LEU 419
0.0097
LEU 420
0.0053
LYS 421
0.0081
LYS 422
0.0137
ALA 423
0.0109
ILE 424
0.0166
GLU 425
0.0260
ILE 426
0.0185
ASP 427
0.0155
PRO 428
0.0194
ARG 429
0.0192
CYS 430
0.0162
ASP 431
0.0112
VAL 432
0.0102
ALA 433
0.0099
TYR 434
0.0099
VAL 435
0.0099
THR 436
0.0085
LEU 437
0.0076
ALA 438
0.0099
GLN 439
0.0079
LEU 440
0.0055
TYR 441
0.0079
LEU 442
0.0066
GLN 443
0.0027
GLN 444
0.0070
GLY 445
0.0046
LYS 446
0.0066
VAL 447
0.0056
ASP 448
0.0092
GLU 449
0.0084
ALA 450
0.0079
ILE 451
0.0066
GLU 452
0.0109
LEU 453
0.0124
PHE 454
0.0102
ASP 455
0.0111
LYS 456
0.0141
ALA 457
0.0107
ILE 458
0.0077
ASP 459
0.0125
LEU 460
0.0081
ALA 461
0.0068
ARG 462
0.0061
THR 463
0.0078
GLU 464
0.0095
ALA 465
0.0102
GLU 466
0.0094
LEU 467
0.0093
ALA 468
0.0099
ASN 469
0.0108
ALA 470
0.0079
PHE 471
0.0078
SER 472
0.0063
MET 473
0.0054
ARG 474
0.0031
GLU 475
0.0048
ALA 476
0.0047
ALA 477
0.0025
LYS 478
0.0054
ALA 479
0.0061
GLN 480
0.0049
LEU 481
0.0069
LYS 482
0.0075
VAL 483
0.0046
THR 484
0.0074
LYS 485
0.0146
LYS 486
0.0104
LEU 487
0.0090
GLY 488
0.0160
VAL 489
0.0093
THR 490
0.0096
LEU 491
0.0120
ALA 492
0.0096
THR 493
0.0053
MET 494
0.0110
ALA 495
0.0103
GLN 496
0.0168
MET 497
0.0262
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.