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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 = 0.0651
ARG 1
0.0030
LEU 2
0.0023
GLU 3
0.0063
GLU 4
0.0043
ALA 5
0.0042
GLN 6
0.0061
GLN 7
0.0057
ALA 8
0.0056
LYS 9
0.0059
ASP 10
0.0070
LYS 11
0.0058
GLY 12
0.0053
ASN 13
0.0051
LYS 14
0.0037
ALA 15
0.0017
PHE 16
0.0021
LYS 17
0.0010
GLY 18
0.0023
GLY 19
0.0030
LYS 20
0.0024
TYR 21
0.0044
GLU 22
0.0044
GLU 23
0.0024
ALA 24
0.0034
ILE 25
0.0038
GLU 26
0.0039
CYS 27
0.0045
TYR 28
0.0042
SER 29
0.0045
LYS 30
0.0050
ALA 31
0.0039
ILE 32
0.0041
GLU 33
0.0053
LEU 34
0.0027
CYS 35
0.0048
PRO 36
0.0059
GLU 37
0.0100
GLU 38
0.0081
ASN 39
0.0069
LYS 40
0.0047
LYS 41
0.0077
ASN 42
0.0053
LEU 43
0.0033
ALA 44
0.0036
VAL 45
0.0035
PHE 46
0.0018
TYR 47
0.0008
SER 48
0.0023
ASN 49
0.0020
ARG 50
0.0021
ALA 51
0.0034
ALA 52
0.0038
CYS 53
0.0045
TYR 54
0.0051
ALA 55
0.0048
LYS 56
0.0056
LEU 57
0.0072
ASN 58
0.0055
GLU 59
0.0059
TYR 60
0.0033
GLU 61
0.0046
LYS 62
0.0057
VAL 63
0.0042
VAL 64
0.0038
GLU 65
0.0043
ASP 66
0.0033
CYS 67
0.0044
THR 68
0.0045
LYS 69
0.0055
ALA 70
0.0056
LEU 71
0.0087
GLU 72
0.0103
LEU 73
0.0079
ASP 74
0.0091
PRO 75
0.0120
LYS 76
0.0107
TYR 77
0.0100
VAL 78
0.0115
LYS 79
0.0093
ALA 80
0.0084
LEU 81
0.0080
ASN 82
0.0051
ARG 83
0.0047
ARG 84
0.0049
ALA 85
0.0064
THR 86
0.0043
ALA 87
0.0038
TYR 88
0.0054
GLU 89
0.0062
LYS 90
0.0045
LEU 91
0.0031
GLY 92
0.0063
GLU 93
0.0080
TYR 94
0.0081
GLU 95
0.0112
GLU 96
0.0114
ALA 97
0.0094
LEU 98
0.0116
GLN 99
0.0128
ASP 100
0.0083
PHE 101
0.0077
THR 102
0.0089
ALA 103
0.0053
VAL 104
0.0045
CYS 105
0.0041
ILE 106
0.0086
LEU 107
0.0041
GLU 108
0.0075
GLY 109
0.0145
PHE 110
0.0058
LYS 111
0.0181
ASN 112
0.0214
GLN 113
0.0193
GLN 114
0.0260
ALA 115
0.0194
MET 116
0.0184
GLN 117
0.0183
ALA 118
0.0174
ALA 119
0.0209
GLU 120
0.0269
ARG 121
0.0205
VAL 122
0.0135
LEU 123
0.0147
LYS 124
0.0210
GLU 125
0.0133
ILE 126
0.0064
GLY 127
0.0070
LYS 128
0.0075
GLU 129
0.0075
LYS 130
0.0091
ALA 131
0.0081
LYS 132
0.0099
GLU 133
0.0150
ILE 134
0.0170
LEU 135
0.0116
LYS 136
0.0169
ASN 137
0.0187
ARG 138
0.0154
LYS 139
0.0267
PRO 140
0.0168
ARG 141
0.0119
LEU 142
0.0145
PRO 143
0.0176
SER 144
0.0228
PRO 145
0.0234
THR 146
0.0259
PHE 147
0.0220
ILE 148
0.0165
SER 149
0.0187
SER 150
0.0199
TYR 151
0.0162
LEU 152
0.0140
ASP 153
0.0158
SER 154
0.0133
PHE 155
0.0108
ARG 156
0.0073
SER 157
0.0081
ASP 158
0.0078
PRO 159
0.0129
LYS 160
0.0195
HIS 161
0.0227
GLU 162
0.0396
ALA 163
0.0421
PRO 164
0.0417
THR 165
0.0579
GLU 166
0.0651
SER 167
0.0409
GLU 168
0.0357
GLU 169
0.0192
VAL 170
0.0108
ASP 171
0.0074
GLU 172
0.0161
ASP 173
0.0191
LYS 174
0.0249
ASP 175
0.0240
ASP 176
0.0195
GLU 177
0.0053
GLU 178
0.0112
GLN 179
0.0098
GLY 180
0.0073
ASP 181
0.0108
LEU 182
0.0114
TYR 183
0.0085
PHE 184
0.0068
LEU 185
0.0076
LYS 186
0.0075
ALA 187
0.0058
LEU 188
0.0152
GLN 189
0.0188
HIS 190
0.0111
MET 191
0.0112
LYS 192
0.0244
GLU 193
0.0190
LYS 194
0.0053
LYS 195
0.0134
TYR 196
0.0117
GLU 197
0.0174
GLU 198
0.0124
ALA 199
0.0062
MET 200
0.0065
ASP 201
0.0060
ALA 202
0.0048
PHE 203
0.0036
ASN 204
0.0032
LYS 205
0.0077
ALA 206
0.0018
ILE 207
0.0100
ASP 208
0.0209
GLU 209
0.0138
ASP 210
0.0177
GLY 211
0.0121
PRO 212
0.0193
HIS 213
0.0165
GLN 214
0.0153
ALA 215
0.0149
GLN 216
0.0132
ALA 217
0.0093
PHE 218
0.0095
ASN 219
0.0099
MET 220
0.0057
ARG 221
0.0032
GLY 222
0.0053
THR 223
0.0085
PHE 224
0.0058
TYR 225
0.0007
PHE 226
0.0045
LEU 227
0.0045
MET 228
0.0043
GLY 229
0.0044
ASP 230
0.0101
VAL 231
0.0130
ASP 232
0.0189
GLU 233
0.0108
ALA 234
0.0080
LEU 235
0.0107
GLU 236
0.0107
ASP 237
0.0093
PHE 238
0.0117
ASP 239
0.0124
ARG 240
0.0133
ALA 241
0.0129
LEU 242
0.0075
GLU 243
0.0068
LEU 244
0.0108
ASP 245
0.0201
PRO 246
0.0253
SER 247
0.0581
GLY 248
0.0339
VAL 249
0.0094
LYS 250
0.0093
LEU 251
0.0106
ASN 252
0.0061
VAL 253
0.0081
ASN 254
0.0086
ALA 255
0.0120
LEU 256
0.0147
ILE 257
0.0106
LYS 258
0.0117
ARG 259
0.0114
ALA 260
0.0086
SER 261
0.0068
ILE 262
0.0094
TYR 263
0.0101
MET 264
0.0146
GLU 265
0.0215
GLN 266
0.0296
GLY 267
0.0367
ASP 268
0.0294
VAL 269
0.0352
ASP 270
0.0373
GLU 271
0.0164
ALA 272
0.0145
LEU 273
0.0246
GLU 274
0.0306
ASP 275
0.0231
PHE 276
0.0168
GLU 277
0.0311
LYS 278
0.0299
ALA 279
0.0167
ILE 280
0.0198
LYS 281
0.0218
LEU 282
0.0123
ASP 283
0.0144
PRO 284
0.0270
ASP 285
0.0257
ASN 286
0.0143
PRO 287
0.0107
ASP 288
0.0087
ILE 289
0.0119
TYR 290
0.0126
TYR 291
0.0080
HIS 292
0.0084
ARG 293
0.0087
GLY 294
0.0047
GLN 295
0.0060
LEU 296
0.0047
HIS 297
0.0073
PHE 298
0.0102
LEU 299
0.0050
GLN 300
0.0095
GLY 301
0.0112
ASP 302
0.0146
PHE 303
0.0160
ASP 304
0.0202
GLU 305
0.0159
ALA 306
0.0130
ILE 307
0.0136
LYS 308
0.0128
ASP 309
0.0105
PHE 310
0.0093
GLN 311
0.0096
LYS 312
0.0123
CYS 313
0.0125
ILE 314
0.0116
GLU 315
0.0189
LEU 316
0.0189
ASP 317
0.0167
PRO 318
0.0171
ASP 319
0.0145
PHE 320
0.0075
VAL 321
0.0100
LEU 322
0.0084
ALA 323
0.0057
HIS 324
0.0074
ILE 325
0.0107
GLN 326
0.0106
LEU 327
0.0089
ALA 328
0.0090
MET 329
0.0105
ALA 330
0.0107
GLN 331
0.0084
TYR 332
0.0083
LYS 333
0.0077
MET 334
0.0116
GLY 335
0.0103
SER 336
0.0122
THR 337
0.0146
GLN 338
0.0054
GLN 339
0.0160
SER 340
0.0152
PRO 341
0.0238
SER 342
0.0143
LEU 343
0.0072
ILE 344
0.0131
GLN 345
0.0141
GLU 346
0.0099
ALA 347
0.0088
MET 348
0.0093
LYS 349
0.0072
THR 350
0.0070
PHE 351
0.0086
GLU 352
0.0131
LYS 353
0.0142
ALA 354
0.0091
VAL 355
0.0161
GLU 356
0.0209
LYS 357
0.0158
PHE 358
0.0101
PRO 359
0.0106
ASP 360
0.0108
SER 361
0.0097
PRO 362
0.0089
GLU 363
0.0096
VAL 364
0.0110
TYR 365
0.0116
ASN 366
0.0116
TYR 367
0.0118
TYR 368
0.0092
GLY 369
0.0085
GLU 370
0.0065
LEU 371
0.0026
LEU 372
0.0052
MET 373
0.0100
ASP 374
0.0155
GLN 375
0.0197
GLY 376
0.0259
GLN 377
0.0243
PHE 378
0.0181
ASP 379
0.0229
GLU 380
0.0185
ALA 381
0.0057
MET 382
0.0071
GLU 383
0.0124
GLN 384
0.0087
PHE 385
0.0046
ASP 386
0.0041
LYS 387
0.0082
ALA 388
0.0047
ILE 389
0.0101
GLU 390
0.0217
LEU 391
0.0198
GLU 392
0.0189
PRO 393
0.0208
ASP 394
0.0241
ASN 395
0.0182
PRO 396
0.0151
MET 397
0.0055
PRO 398
0.0024
TYR 399
0.0027
VAL 400
0.0040
ASN 401
0.0038
LYS 402
0.0048
ALA 403
0.0046
MET 404
0.0024
LEU 405
0.0020
LEU 406
0.0039
LEU 407
0.0079
GLN 408
0.0087
VAL 409
0.0109
LYS 410
0.0047
GLN 411
0.0137
ASP 412
0.0179
ALA 413
0.0194
ASP 414
0.0222
GLU 415
0.0161
ALA 416
0.0105
VAL 417
0.0119
LYS 418
0.0078
LEU 419
0.0031
LEU 420
0.0070
LYS 421
0.0126
LYS 422
0.0105
ALA 423
0.0136
ILE 424
0.0204
GLU 425
0.0254
ILE 426
0.0250
ASP 427
0.0250
PRO 428
0.0255
ARG 429
0.0187
CYS 430
0.0084
ASP 431
0.0083
VAL 432
0.0045
ALA 433
0.0063
TYR 434
0.0098
VAL 435
0.0108
THR 436
0.0069
LEU 437
0.0076
ALA 438
0.0056
GLN 439
0.0072
LEU 440
0.0063
TYR 441
0.0038
LEU 442
0.0032
GLN 443
0.0027
GLN 444
0.0025
GLY 445
0.0070
LYS 446
0.0045
VAL 447
0.0077
ASP 448
0.0110
GLU 449
0.0088
ALA 450
0.0061
ILE 451
0.0079
GLU 452
0.0109
LEU 453
0.0085
PHE 454
0.0055
ASP 455
0.0078
LYS 456
0.0090
ALA 457
0.0074
ILE 458
0.0085
ASP 459
0.0096
LEU 460
0.0062
ALA 461
0.0075
ARG 462
0.0074
THR 463
0.0097
GLU 464
0.0074
ALA 465
0.0070
GLU 466
0.0082
LEU 467
0.0086
ALA 468
0.0064
ASN 469
0.0038
ALA 470
0.0059
PHE 471
0.0072
SER 472
0.0035
MET 473
0.0047
ARG 474
0.0085
GLU 475
0.0142
ALA 476
0.0143
ALA 477
0.0140
LYS 478
0.0166
ALA 479
0.0192
GLN 480
0.0179
LEU 481
0.0169
LYS 482
0.0139
VAL 483
0.0144
THR 484
0.0172
LYS 485
0.0115
LYS 486
0.0076
LEU 487
0.0151
GLY 488
0.0205
VAL 489
0.0283
THR 490
0.0331
LEU 491
0.0304
ALA 492
0.0298
THR 493
0.0284
MET 494
0.0240
ALA 495
0.0122
GLN 496
0.0171
MET 497
0.0326
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.