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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 = 0.0544
ARG 1
0.0280
LEU 2
0.0233
GLU 3
0.0328
GLU 4
0.0284
ALA 5
0.0169
GLN 6
0.0200
GLN 7
0.0225
ALA 8
0.0155
LYS 9
0.0084
ASP 10
0.0134
LYS 11
0.0100
GLY 12
0.0019
ASN 13
0.0057
LYS 14
0.0020
ALA 15
0.0059
PHE 16
0.0085
LYS 17
0.0107
GLY 18
0.0117
GLY 19
0.0154
LYS 20
0.0137
TYR 21
0.0125
GLU 22
0.0136
GLU 23
0.0108
ALA 24
0.0065
ILE 25
0.0085
GLU 26
0.0106
CYS 27
0.0067
TYR 28
0.0041
SER 29
0.0103
LYS 30
0.0130
ALA 31
0.0081
ILE 32
0.0054
GLU 33
0.0136
LEU 34
0.0169
CYS 35
0.0083
PRO 36
0.0072
GLU 37
0.0065
GLU 38
0.0119
ASN 39
0.0137
LYS 40
0.0158
LYS 41
0.0175
ASN 42
0.0117
LEU 43
0.0091
ALA 44
0.0134
VAL 45
0.0113
PHE 46
0.0059
TYR 47
0.0100
SER 48
0.0127
ASN 49
0.0084
ARG 50
0.0086
ALA 51
0.0120
ALA 52
0.0108
CYS 53
0.0107
TYR 54
0.0113
ALA 55
0.0109
LYS 56
0.0128
LEU 57
0.0116
ASN 58
0.0078
GLU 59
0.0088
TYR 60
0.0090
GLU 61
0.0120
LYS 62
0.0118
VAL 63
0.0093
VAL 64
0.0101
GLU 65
0.0131
ASP 66
0.0122
CYS 67
0.0111
THR 68
0.0139
LYS 69
0.0153
ALA 70
0.0141
LEU 71
0.0143
GLU 72
0.0182
LEU 73
0.0177
ASP 74
0.0161
PRO 75
0.0155
LYS 76
0.0109
TYR 77
0.0118
VAL 78
0.0094
LYS 79
0.0098
ALA 80
0.0094
LEU 81
0.0069
ASN 82
0.0066
ARG 83
0.0068
ARG 84
0.0071
ALA 85
0.0054
THR 86
0.0061
ALA 87
0.0077
TYR 88
0.0090
GLU 89
0.0098
LYS 90
0.0121
LEU 91
0.0138
GLY 92
0.0152
GLU 93
0.0121
TYR 94
0.0111
GLU 95
0.0082
GLU 96
0.0069
ALA 97
0.0070
LEU 98
0.0082
GLN 99
0.0068
ASP 100
0.0047
PHE 101
0.0070
THR 102
0.0097
ALA 103
0.0076
VAL 104
0.0102
CYS 105
0.0154
ILE 106
0.0162
LEU 107
0.0160
GLU 108
0.0218
GLY 109
0.0290
PHE 110
0.0275
LYS 111
0.0315
ASN 112
0.0241
GLN 113
0.0232
GLN 114
0.0139
ALA 115
0.0107
MET 116
0.0175
GLN 117
0.0144
ALA 118
0.0082
ALA 119
0.0121
GLU 120
0.0176
ARG 121
0.0150
VAL 122
0.0136
LEU 123
0.0155
LYS 124
0.0192
GLU 125
0.0180
ILE 126
0.0141
GLY 127
0.0146
LYS 128
0.0158
GLU 129
0.0131
LYS 130
0.0111
ALA 131
0.0123
LYS 132
0.0113
GLU 133
0.0109
ILE 134
0.0104
LEU 135
0.0107
LYS 136
0.0097
ASN 137
0.0083
ARG 138
0.0093
LYS 139
0.0056
PRO 140
0.0060
ARG 141
0.0111
LEU 142
0.0112
PRO 143
0.0127
SER 144
0.0135
PRO 145
0.0113
THR 146
0.0117
PHE 147
0.0110
ILE 148
0.0071
SER 149
0.0054
SER 150
0.0059
TYR 151
0.0042
LEU 152
0.0038
ASP 153
0.0039
SER 154
0.0053
PHE 155
0.0053
ARG 156
0.0064
SER 157
0.0084
ASP 158
0.0079
PRO 159
0.0106
LYS 160
0.0083
HIS 161
0.0096
GLU 162
0.0120
ALA 163
0.0114
PRO 164
0.0101
THR 165
0.0150
GLU 166
0.0165
SER 167
0.0143
GLU 168
0.0194
GLU 169
0.0225
VAL 170
0.0189
ASP 171
0.0333
GLU 172
0.0395
ASP 173
0.0434
LYS 174
0.0274
ASP 175
0.0065
ASP 176
0.0052
GLU 177
0.0137
GLU 178
0.0157
GLN 179
0.0053
GLY 180
0.0094
ASP 181
0.0118
LEU 182
0.0088
TYR 183
0.0039
PHE 184
0.0085
LEU 185
0.0095
LYS 186
0.0059
ALA 187
0.0067
LEU 188
0.0085
GLN 189
0.0080
HIS 190
0.0070
MET 191
0.0079
LYS 192
0.0093
GLU 193
0.0085
LYS 194
0.0083
LYS 195
0.0082
TYR 196
0.0080
GLU 197
0.0089
GLU 198
0.0091
ALA 199
0.0074
MET 200
0.0073
ASP 201
0.0088
ALA 202
0.0076
PHE 203
0.0092
ASN 204
0.0111
LYS 205
0.0102
ALA 206
0.0098
ILE 207
0.0158
ASP 208
0.0185
GLU 209
0.0130
ASP 210
0.0191
GLY 211
0.0155
PRO 212
0.0197
HIS 213
0.0176
GLN 214
0.0182
ALA 215
0.0186
GLN 216
0.0156
ALA 217
0.0141
PHE 218
0.0140
ASN 219
0.0120
MET 220
0.0096
ARG 221
0.0099
GLY 222
0.0094
THR 223
0.0069
PHE 224
0.0077
TYR 225
0.0080
PHE 226
0.0071
LEU 227
0.0087
MET 228
0.0089
GLY 229
0.0093
ASP 230
0.0090
VAL 231
0.0083
ASP 232
0.0093
GLU 233
0.0103
ALA 234
0.0087
LEU 235
0.0089
GLU 236
0.0112
ASP 237
0.0119
PHE 238
0.0104
ASP 239
0.0118
ARG 240
0.0153
ALA 241
0.0148
LEU 242
0.0143
GLU 243
0.0175
LEU 244
0.0197
ASP 245
0.0196
PRO 246
0.0195
SER 247
0.0195
GLY 248
0.0189
VAL 249
0.0157
LYS 250
0.0145
LEU 251
0.0130
ASN 252
0.0115
VAL 253
0.0080
ASN 254
0.0079
ALA 255
0.0071
LEU 256
0.0057
ILE 257
0.0058
LYS 258
0.0058
ARG 259
0.0074
ALA 260
0.0075
SER 261
0.0074
ILE 262
0.0101
TYR 263
0.0107
MET 264
0.0097
GLU 265
0.0134
GLN 266
0.0151
GLY 267
0.0160
ASP 268
0.0151
VAL 269
0.0127
ASP 270
0.0155
GLU 271
0.0132
ALA 272
0.0098
LEU 273
0.0108
GLU 274
0.0120
ASP 275
0.0086
PHE 276
0.0089
GLU 277
0.0113
LYS 278
0.0095
ALA 279
0.0086
ILE 280
0.0114
LYS 281
0.0120
LEU 282
0.0101
ASP 283
0.0119
PRO 284
0.0134
ASP 285
0.0143
ASN 286
0.0095
PRO 287
0.0098
ASP 288
0.0073
ILE 289
0.0083
TYR 290
0.0091
TYR 291
0.0086
HIS 292
0.0080
ARG 293
0.0075
GLY 294
0.0085
GLN 295
0.0110
LEU 296
0.0105
HIS 297
0.0099
PHE 298
0.0152
LEU 299
0.0166
GLN 300
0.0145
GLY 301
0.0201
ASP 302
0.0151
PHE 303
0.0175
ASP 304
0.0151
GLU 305
0.0110
ALA 306
0.0118
ILE 307
0.0122
LYS 308
0.0102
ASP 309
0.0092
PHE 310
0.0112
GLN 311
0.0110
LYS 312
0.0112
CYS 313
0.0109
ILE 314
0.0115
GLU 315
0.0124
LEU 316
0.0122
ASP 317
0.0118
PRO 318
0.0123
ASP 319
0.0121
PHE 320
0.0108
VAL 321
0.0102
LEU 322
0.0102
ALA 323
0.0103
HIS 324
0.0099
ILE 325
0.0106
GLN 326
0.0123
LEU 327
0.0108
ALA 328
0.0096
MET 329
0.0146
ALA 330
0.0167
GLN 331
0.0164
TYR 332
0.0167
LYS 333
0.0271
MET 334
0.0288
GLY 335
0.0296
SER 336
0.0370
THR 337
0.0517
GLN 338
0.0544
GLN 339
0.0544
SER 340
0.0408
PRO 341
0.0287
SER 342
0.0299
LEU 343
0.0232
ILE 344
0.0148
GLN 345
0.0101
GLU 346
0.0115
ALA 347
0.0064
MET 348
0.0021
LYS 349
0.0053
THR 350
0.0017
PHE 351
0.0046
GLU 352
0.0060
LYS 353
0.0035
ALA 354
0.0051
VAL 355
0.0079
GLU 356
0.0064
LYS 357
0.0060
PHE 358
0.0092
PRO 359
0.0104
ASP 360
0.0143
SER 361
0.0131
PRO 362
0.0136
GLU 363
0.0130
VAL 364
0.0127
TYR 365
0.0136
ASN 366
0.0147
TYR 367
0.0142
TYR 368
0.0128
GLY 369
0.0150
GLU 370
0.0156
LEU 371
0.0145
LEU 372
0.0154
MET 373
0.0184
ASP 374
0.0176
GLN 375
0.0159
GLY 376
0.0206
GLN 377
0.0187
PHE 378
0.0197
ASP 379
0.0181
GLU 380
0.0169
ALA 381
0.0166
MET 382
0.0154
GLU 383
0.0147
GLN 384
0.0146
PHE 385
0.0149
ASP 386
0.0142
LYS 387
0.0139
ALA 388
0.0138
ILE 389
0.0131
GLU 390
0.0136
LEU 391
0.0132
GLU 392
0.0127
PRO 393
0.0131
ASP 394
0.0123
ASN 395
0.0121
PRO 396
0.0131
MET 397
0.0146
PRO 398
0.0142
TYR 399
0.0137
VAL 400
0.0153
ASN 401
0.0161
LYS 402
0.0146
ALA 403
0.0150
MET 404
0.0185
LEU 405
0.0179
LEU 406
0.0154
LEU 407
0.0181
GLN 408
0.0207
VAL 409
0.0200
LYS 410
0.0165
GLN 411
0.0196
ASP 412
0.0164
ALA 413
0.0185
ASP 414
0.0191
GLU 415
0.0165
ALA 416
0.0162
VAL 417
0.0170
LYS 418
0.0172
LEU 419
0.0147
LEU 420
0.0160
LYS 421
0.0164
LYS 422
0.0147
ALA 423
0.0149
ILE 424
0.0178
GLU 425
0.0168
ILE 426
0.0139
ASP 427
0.0156
PRO 428
0.0186
ARG 429
0.0178
CYS 430
0.0190
ASP 431
0.0213
VAL 432
0.0205
ALA 433
0.0207
TYR 434
0.0209
VAL 435
0.0211
THR 436
0.0202
LEU 437
0.0191
ALA 438
0.0190
GLN 439
0.0168
LEU 440
0.0167
TYR 441
0.0151
LEU 442
0.0117
GLN 443
0.0122
GLN 444
0.0112
GLY 445
0.0104
LYS 446
0.0110
VAL 447
0.0111
ASP 448
0.0134
GLU 449
0.0156
ALA 450
0.0141
ILE 451
0.0128
GLU 452
0.0174
LEU 453
0.0193
PHE 454
0.0166
ASP 455
0.0167
LYS 456
0.0193
ALA 457
0.0198
ILE 458
0.0169
ASP 459
0.0181
LEU 460
0.0194
ALA 461
0.0181
ARG 462
0.0161
THR 463
0.0159
GLU 464
0.0144
ALA 465
0.0187
GLU 466
0.0185
LEU 467
0.0155
ALA 468
0.0161
ASN 469
0.0178
ALA 470
0.0166
PHE 471
0.0132
SER 472
0.0132
MET 473
0.0140
ARG 474
0.0122
GLU 475
0.0110
ALA 476
0.0111
ALA 477
0.0109
LYS 478
0.0127
ALA 479
0.0116
GLN 480
0.0123
LEU 481
0.0136
LYS 482
0.0112
VAL 483
0.0100
THR 484
0.0120
LYS 485
0.0129
LYS 486
0.0082
LEU 487
0.0069
GLY 488
0.0102
VAL 489
0.0135
THR 490
0.0192
LEU 491
0.0206
ALA 492
0.0298
THR 493
0.0250
MET 494
0.0288
ALA 495
0.0439
GLN 496
0.0451
MET 497
0.0438
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.