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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 = 0.0459
ARG 1
0.0205
LEU 2
0.0153
GLU 3
0.0199
GLU 4
0.0135
ALA 5
0.0076
GLN 6
0.0100
GLN 7
0.0071
ALA 8
0.0010
LYS 9
0.0042
ASP 10
0.0111
LYS 11
0.0134
GLY 12
0.0110
ASN 13
0.0174
LYS 14
0.0274
ALA 15
0.0225
PHE 16
0.0148
LYS 17
0.0289
GLY 18
0.0301
GLY 19
0.0163
LYS 20
0.0166
TYR 21
0.0050
GLU 22
0.0152
GLU 23
0.0187
ALA 24
0.0087
ILE 25
0.0066
GLU 26
0.0134
CYS 27
0.0087
TYR 28
0.0019
SER 29
0.0051
LYS 30
0.0036
ALA 31
0.0031
ILE 32
0.0037
GLU 33
0.0068
LEU 34
0.0114
CYS 35
0.0089
PRO 36
0.0148
GLU 37
0.0194
GLU 38
0.0117
ASN 39
0.0023
LYS 40
0.0136
LYS 41
0.0140
ASN 42
0.0068
LEU 43
0.0050
ALA 44
0.0084
VAL 45
0.0080
PHE 46
0.0031
TYR 47
0.0018
SER 48
0.0056
ASN 49
0.0061
ARG 50
0.0068
ALA 51
0.0092
ALA 52
0.0145
CYS 53
0.0140
TYR 54
0.0184
ALA 55
0.0250
LYS 56
0.0254
LEU 57
0.0282
ASN 58
0.0330
GLU 59
0.0274
TYR 60
0.0218
GLU 61
0.0200
LYS 62
0.0169
VAL 63
0.0113
VAL 64
0.0066
GLU 65
0.0101
ASP 66
0.0047
CYS 67
0.0038
THR 68
0.0083
LYS 69
0.0103
ALA 70
0.0094
LEU 71
0.0159
GLU 72
0.0197
LEU 73
0.0176
ASP 74
0.0213
PRO 75
0.0246
LYS 76
0.0237
TYR 77
0.0216
VAL 78
0.0219
LYS 79
0.0205
ALA 80
0.0148
LEU 81
0.0151
ASN 82
0.0153
ARG 83
0.0124
ARG 84
0.0081
ALA 85
0.0109
THR 86
0.0151
ALA 87
0.0117
TYR 88
0.0064
GLU 89
0.0102
LYS 90
0.0139
LEU 91
0.0121
GLY 92
0.0073
GLU 93
0.0013
TYR 94
0.0053
GLU 95
0.0066
GLU 96
0.0061
ALA 97
0.0082
LEU 98
0.0082
GLN 99
0.0095
ASP 100
0.0112
PHE 101
0.0117
THR 102
0.0120
ALA 103
0.0140
VAL 104
0.0141
CYS 105
0.0130
ILE 106
0.0102
LEU 107
0.0137
GLU 108
0.0143
GLY 109
0.0127
PHE 110
0.0115
LYS 111
0.0140
ASN 112
0.0132
GLN 113
0.0156
GLN 114
0.0152
ALA 115
0.0148
MET 116
0.0167
GLN 117
0.0180
ALA 118
0.0136
ALA 119
0.0130
GLU 120
0.0129
ARG 121
0.0065
VAL 122
0.0043
LEU 123
0.0103
LYS 124
0.0120
GLU 125
0.0108
ILE 126
0.0117
GLY 127
0.0162
LYS 128
0.0172
GLU 129
0.0159
LYS 130
0.0163
ALA 131
0.0158
LYS 132
0.0165
GLU 133
0.0211
ILE 134
0.0176
LEU 135
0.0161
LYS 136
0.0228
ASN 137
0.0228
ARG 138
0.0172
LYS 139
0.0147
PRO 140
0.0121
ARG 141
0.0088
LEU 142
0.0073
PRO 143
0.0067
SER 144
0.0084
PRO 145
0.0078
THR 146
0.0075
PHE 147
0.0068
ILE 148
0.0067
SER 149
0.0072
SER 150
0.0072
TYR 151
0.0068
LEU 152
0.0063
ASP 153
0.0075
SER 154
0.0063
PHE 155
0.0063
ARG 156
0.0065
SER 157
0.0103
ASP 158
0.0082
PRO 159
0.0076
LYS 160
0.0085
HIS 161
0.0080
GLU 162
0.0099
ALA 163
0.0160
PRO 164
0.0154
THR 165
0.0190
GLU 166
0.0240
SER 167
0.0184
GLU 168
0.0200
GLU 169
0.0222
VAL 170
0.0144
ASP 171
0.0219
GLU 172
0.0355
ASP 173
0.0271
LYS 174
0.0079
ASP 175
0.0194
ASP 176
0.0204
GLU 177
0.0211
GLU 178
0.0143
GLN 179
0.0076
GLY 180
0.0141
ASP 181
0.0119
LEU 182
0.0069
TYR 183
0.0070
PHE 184
0.0084
LEU 185
0.0082
LYS 186
0.0066
ALA 187
0.0091
LEU 188
0.0106
GLN 189
0.0091
HIS 190
0.0111
MET 191
0.0108
LYS 192
0.0109
GLU 193
0.0127
LYS 194
0.0115
LYS 195
0.0124
TYR 196
0.0107
GLU 197
0.0115
GLU 198
0.0127
ALA 199
0.0111
MET 200
0.0107
ASP 201
0.0121
ALA 202
0.0098
PHE 203
0.0090
ASN 204
0.0094
LYS 205
0.0078
ALA 206
0.0087
ILE 207
0.0085
ASP 208
0.0113
GLU 209
0.0124
ASP 210
0.0139
GLY 211
0.0133
PRO 212
0.0151
HIS 213
0.0122
GLN 214
0.0052
ALA 215
0.0038
GLN 216
0.0044
ALA 217
0.0054
PHE 218
0.0058
ASN 219
0.0030
MET 220
0.0059
ARG 221
0.0079
GLY 222
0.0072
THR 223
0.0061
PHE 224
0.0087
TYR 225
0.0091
PHE 226
0.0064
LEU 227
0.0073
MET 228
0.0086
GLY 229
0.0115
ASP 230
0.0099
VAL 231
0.0089
ASP 232
0.0141
GLU 233
0.0130
ALA 234
0.0092
LEU 235
0.0117
GLU 236
0.0146
ASP 237
0.0100
PHE 238
0.0091
ASP 239
0.0156
ARG 240
0.0160
ALA 241
0.0106
LEU 242
0.0178
GLU 243
0.0251
LEU 244
0.0207
ASP 245
0.0233
PRO 246
0.0326
SER 247
0.0387
GLY 248
0.0302
VAL 249
0.0241
LYS 250
0.0179
LEU 251
0.0135
ASN 252
0.0136
VAL 253
0.0099
ASN 254
0.0063
ALA 255
0.0045
LEU 256
0.0064
ILE 257
0.0030
LYS 258
0.0012
ARG 259
0.0054
ALA 260
0.0031
SER 261
0.0047
ILE 262
0.0087
TYR 263
0.0084
MET 264
0.0069
GLU 265
0.0132
GLN 266
0.0157
GLY 267
0.0139
ASP 268
0.0114
VAL 269
0.0049
ASP 270
0.0092
GLU 271
0.0102
ALA 272
0.0051
LEU 273
0.0056
GLU 274
0.0100
ASP 275
0.0081
PHE 276
0.0068
GLU 277
0.0106
LYS 278
0.0120
ALA 279
0.0100
ILE 280
0.0105
LYS 281
0.0146
LEU 282
0.0167
ASP 283
0.0138
PRO 284
0.0103
ASP 285
0.0136
ASN 286
0.0095
PRO 287
0.0095
ASP 288
0.0070
ILE 289
0.0055
TYR 290
0.0069
TYR 291
0.0063
HIS 292
0.0063
ARG 293
0.0074
GLY 294
0.0096
GLN 295
0.0091
LEU 296
0.0116
HIS 297
0.0153
PHE 298
0.0137
LEU 299
0.0175
GLN 300
0.0222
GLY 301
0.0234
ASP 302
0.0236
PHE 303
0.0170
ASP 304
0.0217
GLU 305
0.0204
ALA 306
0.0135
ILE 307
0.0129
LYS 308
0.0169
ASP 309
0.0114
PHE 310
0.0088
GLN 311
0.0137
LYS 312
0.0122
CYS 313
0.0097
ILE 314
0.0103
GLU 315
0.0144
LEU 316
0.0130
ASP 317
0.0101
PRO 318
0.0092
ASP 319
0.0078
PHE 320
0.0045
VAL 321
0.0061
LEU 322
0.0036
ALA 323
0.0017
HIS 324
0.0025
ILE 325
0.0043
GLN 326
0.0020
LEU 327
0.0028
ALA 328
0.0033
MET 329
0.0027
ALA 330
0.0038
GLN 331
0.0024
TYR 332
0.0048
LYS 333
0.0051
MET 334
0.0069
GLY 335
0.0061
SER 336
0.0147
THR 337
0.0213
GLN 338
0.0162
GLN 339
0.0214
SER 340
0.0128
PRO 341
0.0218
SER 342
0.0202
LEU 343
0.0093
ILE 344
0.0125
GLN 345
0.0184
GLU 346
0.0129
ALA 347
0.0100
MET 348
0.0124
LYS 349
0.0146
THR 350
0.0113
PHE 351
0.0111
GLU 352
0.0128
LYS 353
0.0120
ALA 354
0.0106
VAL 355
0.0124
GLU 356
0.0134
LYS 357
0.0118
PHE 358
0.0113
PRO 359
0.0143
ASP 360
0.0154
SER 361
0.0133
PRO 362
0.0138
GLU 363
0.0127
VAL 364
0.0115
TYR 365
0.0113
ASN 366
0.0123
TYR 367
0.0117
TYR 368
0.0108
GLY 369
0.0108
GLU 370
0.0124
LEU 371
0.0117
LEU 372
0.0094
MET 373
0.0138
ASP 374
0.0142
GLN 375
0.0099
GLY 376
0.0167
GLN 377
0.0085
PHE 378
0.0119
ASP 379
0.0098
GLU 380
0.0038
ALA 381
0.0075
MET 382
0.0069
GLU 383
0.0054
GLN 384
0.0079
PHE 385
0.0095
ASP 386
0.0099
LYS 387
0.0107
ALA 388
0.0114
ILE 389
0.0129
GLU 390
0.0138
LEU 391
0.0134
GLU 392
0.0139
PRO 393
0.0152
ASP 394
0.0152
ASN 395
0.0131
PRO 396
0.0137
MET 397
0.0129
PRO 398
0.0109
TYR 399
0.0117
VAL 400
0.0120
ASN 401
0.0128
LYS 402
0.0089
ALA 403
0.0090
MET 404
0.0187
LEU 405
0.0179
LEU 406
0.0199
LEU 407
0.0268
GLN 408
0.0387
VAL 409
0.0438
LYS 410
0.0443
GLN 411
0.0459
ASP 412
0.0253
ALA 413
0.0101
ASP 414
0.0136
GLU 415
0.0152
ALA 416
0.0044
VAL 417
0.0102
LYS 418
0.0169
LEU 419
0.0113
LEU 420
0.0133
LYS 421
0.0184
LYS 422
0.0166
ALA 423
0.0135
ILE 424
0.0169
GLU 425
0.0186
ILE 426
0.0142
ASP 427
0.0123
PRO 428
0.0150
ARG 429
0.0128
CYS 430
0.0154
ASP 431
0.0171
VAL 432
0.0171
ALA 433
0.0179
TYR 434
0.0190
VAL 435
0.0200
THR 436
0.0190
LEU 437
0.0194
ALA 438
0.0214
GLN 439
0.0209
LEU 440
0.0216
TYR 441
0.0218
LEU 442
0.0224
GLN 443
0.0253
GLN 444
0.0258
GLY 445
0.0234
LYS 446
0.0203
VAL 447
0.0169
ASP 448
0.0139
GLU 449
0.0192
ALA 450
0.0173
ILE 451
0.0105
GLU 452
0.0129
LEU 453
0.0165
PHE 454
0.0133
ASP 455
0.0096
LYS 456
0.0118
ALA 457
0.0140
ILE 458
0.0114
ASP 459
0.0086
LEU 460
0.0087
ALA 461
0.0101
ARG 462
0.0093
THR 463
0.0130
GLU 464
0.0156
ALA 465
0.0183
GLU 466
0.0162
LEU 467
0.0151
ALA 468
0.0177
ASN 469
0.0185
ALA 470
0.0162
PHE 471
0.0145
SER 472
0.0149
MET 473
0.0148
ARG 474
0.0115
GLU 475
0.0089
ALA 476
0.0103
ALA 477
0.0096
LYS 478
0.0060
ALA 479
0.0053
GLN 480
0.0056
LEU 481
0.0112
LYS 482
0.0124
VAL 483
0.0131
THR 484
0.0191
LYS 485
0.0246
LYS 486
0.0253
LEU 487
0.0277
GLY 488
0.0334
VAL 489
0.0241
THR 490
0.0335
LEU 491
0.0300
ALA 492
0.0445
THR 493
0.0324
MET 494
0.0192
ALA 495
0.0408
GLN 496
0.0324
MET 497
0.0220
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.