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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 = 0.0478
ARG 1
0.0264
LEU 2
0.0092
GLU 3
0.0119
GLU 4
0.0055
ALA 5
0.0118
GLN 6
0.0113
GLN 7
0.0094
ALA 8
0.0096
LYS 9
0.0099
ASP 10
0.0097
LYS 11
0.0118
GLY 12
0.0107
ASN 13
0.0128
LYS 14
0.0246
ALA 15
0.0127
PHE 16
0.0123
LYS 17
0.0218
GLY 18
0.0185
GLY 19
0.0159
LYS 20
0.0096
TYR 21
0.0112
GLU 22
0.0090
GLU 23
0.0076
ALA 24
0.0051
ILE 25
0.0051
GLU 26
0.0059
CYS 27
0.0050
TYR 28
0.0086
SER 29
0.0089
LYS 30
0.0089
ALA 31
0.0133
ILE 32
0.0134
GLU 33
0.0155
LEU 34
0.0228
CYS 35
0.0262
PRO 36
0.0287
GLU 37
0.0349
GLU 38
0.0227
ASN 39
0.0218
LYS 40
0.0152
LYS 41
0.0176
ASN 42
0.0208
LEU 43
0.0132
ALA 44
0.0119
VAL 45
0.0150
PHE 46
0.0103
TYR 47
0.0046
SER 48
0.0107
ASN 49
0.0057
ARG 50
0.0046
ALA 51
0.0076
ALA 52
0.0104
CYS 53
0.0092
TYR 54
0.0097
ALA 55
0.0149
LYS 56
0.0142
LEU 57
0.0110
ASN 58
0.0164
GLU 59
0.0161
TYR 60
0.0139
GLU 61
0.0154
LYS 62
0.0149
VAL 63
0.0148
VAL 64
0.0161
GLU 65
0.0135
ASP 66
0.0110
CYS 67
0.0136
THR 68
0.0175
LYS 69
0.0148
ALA 70
0.0117
LEU 71
0.0166
GLU 72
0.0190
LEU 73
0.0147
ASP 74
0.0143
PRO 75
0.0172
LYS 76
0.0101
TYR 77
0.0085
VAL 78
0.0108
LYS 79
0.0119
ALA 80
0.0116
LEU 81
0.0141
ASN 82
0.0151
ARG 83
0.0111
ARG 84
0.0106
ALA 85
0.0086
THR 86
0.0111
ALA 87
0.0080
TYR 88
0.0032
GLU 89
0.0108
LYS 90
0.0170
LEU 91
0.0130
GLY 92
0.0225
GLU 93
0.0135
TYR 94
0.0077
GLU 95
0.0042
GLU 96
0.0063
ALA 97
0.0050
LEU 98
0.0069
GLN 99
0.0093
ASP 100
0.0062
PHE 101
0.0083
THR 102
0.0105
ALA 103
0.0139
VAL 104
0.0121
CYS 105
0.0093
ILE 106
0.0115
LEU 107
0.0245
GLU 108
0.0247
GLY 109
0.0359
PHE 110
0.0205
LYS 111
0.0384
ASN 112
0.0220
GLN 113
0.0209
GLN 114
0.0236
ALA 115
0.0179
MET 116
0.0193
GLN 117
0.0227
ALA 118
0.0223
ALA 119
0.0208
GLU 120
0.0303
ARG 121
0.0164
VAL 122
0.0112
LEU 123
0.0106
LYS 124
0.0141
GLU 125
0.0101
ILE 126
0.0050
GLY 127
0.0080
LYS 128
0.0090
GLU 129
0.0112
LYS 130
0.0096
ALA 131
0.0115
LYS 132
0.0149
GLU 133
0.0162
ILE 134
0.0142
LEU 135
0.0070
LYS 136
0.0220
ASN 137
0.0102
ARG 138
0.0073
LYS 139
0.0244
PRO 140
0.0153
ARG 141
0.0081
LEU 142
0.0040
PRO 143
0.0028
SER 144
0.0070
PRO 145
0.0087
THR 146
0.0133
PHE 147
0.0100
ILE 148
0.0088
SER 149
0.0120
SER 150
0.0113
TYR 151
0.0077
LEU 152
0.0091
ASP 153
0.0104
SER 154
0.0067
PHE 155
0.0050
ARG 156
0.0034
SER 157
0.0063
ASP 158
0.0073
PRO 159
0.0085
LYS 160
0.0116
HIS 161
0.0096
GLU 162
0.0111
ALA 163
0.0062
PRO 164
0.0102
THR 165
0.0210
GLU 166
0.0161
SER 167
0.0108
GLU 168
0.0143
GLU 169
0.0127
VAL 170
0.0053
ASP 171
0.0049
GLU 172
0.0152
ASP 173
0.0065
LYS 174
0.0095
ASP 175
0.0112
ASP 176
0.0076
GLU 177
0.0106
GLU 178
0.0095
GLN 179
0.0048
GLY 180
0.0021
ASP 181
0.0062
LEU 182
0.0046
TYR 183
0.0036
PHE 184
0.0061
LEU 185
0.0062
LYS 186
0.0046
ALA 187
0.0038
LEU 188
0.0021
GLN 189
0.0018
HIS 190
0.0029
MET 191
0.0065
LYS 192
0.0073
GLU 193
0.0052
LYS 194
0.0067
LYS 195
0.0050
TYR 196
0.0072
GLU 197
0.0060
GLU 198
0.0056
ALA 199
0.0050
MET 200
0.0059
ASP 201
0.0055
ALA 202
0.0028
PHE 203
0.0027
ASN 204
0.0021
LYS 205
0.0034
ALA 206
0.0040
ILE 207
0.0047
ASP 208
0.0048
GLU 209
0.0037
ASP 210
0.0046
GLY 211
0.0031
PRO 212
0.0055
HIS 213
0.0101
GLN 214
0.0111
ALA 215
0.0114
GLN 216
0.0118
ALA 217
0.0082
PHE 218
0.0080
ASN 219
0.0080
MET 220
0.0045
ARG 221
0.0038
GLY 222
0.0037
THR 223
0.0072
PHE 224
0.0091
TYR 225
0.0081
PHE 226
0.0089
LEU 227
0.0074
MET 228
0.0077
GLY 229
0.0085
ASP 230
0.0121
VAL 231
0.0122
ASP 232
0.0208
GLU 233
0.0156
ALA 234
0.0059
LEU 235
0.0072
GLU 236
0.0071
ASP 237
0.0059
PHE 238
0.0095
ASP 239
0.0117
ARG 240
0.0144
ALA 241
0.0157
LEU 242
0.0113
GLU 243
0.0145
LEU 244
0.0136
ASP 245
0.0126
PRO 246
0.0126
SER 247
0.0478
GLY 248
0.0284
VAL 249
0.0122
LYS 250
0.0101
LEU 251
0.0123
ASN 252
0.0075
VAL 253
0.0048
ASN 254
0.0065
ALA 255
0.0079
LEU 256
0.0098
ILE 257
0.0072
LYS 258
0.0070
ARG 259
0.0079
ALA 260
0.0043
SER 261
0.0042
ILE 262
0.0116
TYR 263
0.0130
MET 264
0.0140
GLU 265
0.0227
GLN 266
0.0375
GLY 267
0.0439
ASP 268
0.0411
VAL 269
0.0386
ASP 270
0.0346
GLU 271
0.0082
ALA 272
0.0070
LEU 273
0.0184
GLU 274
0.0195
ASP 275
0.0167
PHE 276
0.0147
GLU 277
0.0252
LYS 278
0.0242
ALA 279
0.0126
ILE 280
0.0166
LYS 281
0.0179
LEU 282
0.0066
ASP 283
0.0135
PRO 284
0.0253
ASP 285
0.0255
ASN 286
0.0060
PRO 287
0.0040
ASP 288
0.0033
ILE 289
0.0062
TYR 290
0.0079
TYR 291
0.0060
HIS 292
0.0065
ARG 293
0.0079
GLY 294
0.0058
GLN 295
0.0070
LEU 296
0.0079
HIS 297
0.0072
PHE 298
0.0056
LEU 299
0.0105
GLN 300
0.0111
GLY 301
0.0071
ASP 302
0.0104
PHE 303
0.0080
ASP 304
0.0180
GLU 305
0.0150
ALA 306
0.0055
ILE 307
0.0093
LYS 308
0.0127
ASP 309
0.0081
PHE 310
0.0056
GLN 311
0.0072
LYS 312
0.0056
CYS 313
0.0088
ILE 314
0.0116
GLU 315
0.0120
LEU 316
0.0120
ASP 317
0.0115
PRO 318
0.0135
ASP 319
0.0140
PHE 320
0.0108
VAL 321
0.0116
LEU 322
0.0075
ALA 323
0.0057
HIS 324
0.0086
ILE 325
0.0031
GLN 326
0.0025
LEU 327
0.0023
ALA 328
0.0097
MET 329
0.0106
ALA 330
0.0106
GLN 331
0.0136
TYR 332
0.0140
LYS 333
0.0135
MET 334
0.0140
GLY 335
0.0137
SER 336
0.0103
THR 337
0.0149
GLN 338
0.0078
GLN 339
0.0160
SER 340
0.0165
PRO 341
0.0160
SER 342
0.0189
LEU 343
0.0145
ILE 344
0.0117
GLN 345
0.0136
GLU 346
0.0112
ALA 347
0.0128
MET 348
0.0119
LYS 349
0.0075
THR 350
0.0069
PHE 351
0.0031
GLU 352
0.0068
LYS 353
0.0153
ALA 354
0.0129
VAL 355
0.0191
GLU 356
0.0244
LYS 357
0.0251
PHE 358
0.0197
PRO 359
0.0206
ASP 360
0.0211
SER 361
0.0080
PRO 362
0.0068
GLU 363
0.0030
VAL 364
0.0046
TYR 365
0.0103
ASN 366
0.0115
TYR 367
0.0083
TYR 368
0.0073
GLY 369
0.0088
GLU 370
0.0102
LEU 371
0.0067
LEU 372
0.0067
MET 373
0.0075
ASP 374
0.0094
GLN 375
0.0123
GLY 376
0.0119
GLN 377
0.0144
PHE 378
0.0122
ASP 379
0.0192
GLU 380
0.0186
ALA 381
0.0128
MET 382
0.0155
GLU 383
0.0196
GLN 384
0.0152
PHE 385
0.0120
ASP 386
0.0175
LYS 387
0.0119
ALA 388
0.0032
ILE 389
0.0054
GLU 390
0.0079
LEU 391
0.0106
GLU 392
0.0123
PRO 393
0.0124
ASP 394
0.0288
ASN 395
0.0214
PRO 396
0.0187
MET 397
0.0090
PRO 398
0.0080
TYR 399
0.0090
VAL 400
0.0085
ASN 401
0.0067
LYS 402
0.0076
ALA 403
0.0058
MET 404
0.0073
LEU 405
0.0073
LEU 406
0.0052
LEU 407
0.0031
GLN 408
0.0020
VAL 409
0.0127
LYS 410
0.0090
GLN 411
0.0108
ASP 412
0.0133
ALA 413
0.0099
ASP 414
0.0122
GLU 415
0.0127
ALA 416
0.0080
VAL 417
0.0083
LYS 418
0.0133
LEU 419
0.0117
LEU 420
0.0129
LYS 421
0.0221
LYS 422
0.0230
ALA 423
0.0187
ILE 424
0.0263
GLU 425
0.0340
ILE 426
0.0293
ASP 427
0.0236
PRO 428
0.0238
ARG 429
0.0163
CYS 430
0.0143
ASP 431
0.0124
VAL 432
0.0105
ALA 433
0.0161
TYR 434
0.0165
VAL 435
0.0156
THR 436
0.0138
LEU 437
0.0116
ALA 438
0.0103
GLN 439
0.0106
LEU 440
0.0127
TYR 441
0.0086
LEU 442
0.0073
GLN 443
0.0100
GLN 444
0.0163
GLY 445
0.0189
LYS 446
0.0232
VAL 447
0.0232
ASP 448
0.0349
GLU 449
0.0225
ALA 450
0.0121
ILE 451
0.0178
GLU 452
0.0134
LEU 453
0.0115
PHE 454
0.0174
ASP 455
0.0182
LYS 456
0.0199
ALA 457
0.0147
ILE 458
0.0112
ASP 459
0.0143
LEU 460
0.0108
ALA 461
0.0021
ARG 462
0.0053
THR 463
0.0198
GLU 464
0.0193
ALA 465
0.0203
GLU 466
0.0148
LEU 467
0.0083
ALA 468
0.0097
ASN 469
0.0108
ALA 470
0.0087
PHE 471
0.0052
SER 472
0.0109
MET 473
0.0116
ARG 474
0.0110
GLU 475
0.0067
ALA 476
0.0104
ALA 477
0.0122
LYS 478
0.0110
ALA 479
0.0112
GLN 480
0.0142
LEU 481
0.0209
LYS 482
0.0200
VAL 483
0.0195
THR 484
0.0239
LYS 485
0.0200
LYS 486
0.0180
LEU 487
0.0165
GLY 488
0.0132
VAL 489
0.0120
THR 490
0.0210
LEU 491
0.0229
ALA 492
0.0185
THR 493
0.0108
MET 494
0.0091
ALA 495
0.0101
GLN 496
0.0147
MET 497
0.0278
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.