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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 = 0.1053
MET 1
0.0001
ASN 2
0.0002
HIS 3
0.0004
LYS 4
0.0007
VAL 5
0.0004
HIS 6
0.0005
HIS 7
0.0011
HIS 8
0.0002
HIS 9
0.0013
HIS 10
0.0014
HIS 11
0.0003
ILE 12
0.0018
GLU 13
0.0014
GLY 14
0.0010
ARG 15
0.0014
HIS 16
0.0008
MET 17
0.0006
GLN 18
0.0010
ALA 19
0.0012
LYS 20
0.0011
LEU 21
0.0006
THR 22
0.0009
LYS 23
0.0008
LYS 24
0.0009
GLU 25
0.0008
PHE 26
0.0002
ILE 27
0.0012
GLU 28
0.0027
TRP 29
0.0017
LEU 30
0.0012
LYS 31
0.0031
THR 32
0.0034
SER 33
0.0018
GLU 34
0.0026
GLY 35
0.0026
LYS 36
0.0021
GLN 37
0.0010
PHE 38
0.0014
ASN 39
0.0020
VAL 40
0.0027
ASP 41
0.0025
LEU 42
0.0018
TRP 43
0.0005
TYR 44
0.0008
GLY 45
0.0016
PHE 46
0.0012
GLN 47
0.0015
CYS 48
0.0017
PHE 49
0.0019
ASP 50
0.0017
TYR 51
0.0012
ALA 52
0.0018
ASN 53
0.0019
ALA 54
0.0015
GLY 55
0.0013
TRP 56
0.0013
LYS 57
0.0014
VAL 58
0.0010
LEU 59
0.0010
PHE 60
0.0013
GLY 61
0.0014
LEU 62
0.0016
LEU 63
0.0017
LEU 64
0.0015
LYS 65
0.0010
GLY 66
0.0008
LEU 67
0.0041
GLY 68
0.0026
ALA 69
0.0009
LYS 70
0.0012
ASP 71
0.0011
ILE 72
0.0004
PRO 73
0.0013
PHE 74
0.0023
ALA 75
0.0019
ASN 76
0.0021
ASN 77
0.0031
PHE 78
0.0018
ASP 79
0.0010
GLY 80
0.0007
LEU 81
0.0010
ALA 82
0.0013
THR 83
0.0011
VAL 84
0.0010
TYR 85
0.0023
GLN 86
0.0033
ASN 87
0.0032
THR 88
0.0091
PRO 89
0.0121
ASP 90
0.0064
PHE 91
0.0031
LEU 92
0.0029
ALA 93
0.0022
GLN 94
0.0022
PRO 95
0.0018
GLY 96
0.0017
ASP 97
0.0018
MET 98
0.0016
VAL 99
0.0014
VAL 100
0.0009
PHE 101
0.0008
GLY 102
0.0007
SER 103
0.0012
ASN 104
0.0015
TYR 105
0.0012
GLY 106
0.0016
ALA 107
0.0024
GLY 108
0.0016
TYR 109
0.0010
GLY 110
0.0006
HIS 111
0.0010
VAL 112
0.0016
ALA 113
0.0015
TRP 114
0.0014
VAL 115
0.0017
ILE 116
0.0016
GLU 117
0.0014
ALA 118
0.0024
THR 119
0.0032
LEU 120
0.0046
ASP 121
0.0032
TYR 122
0.0019
ILE 123
0.0004
ILE 124
0.0021
VAL 125
0.0017
TYR 126
0.0015
GLU 127
0.0009
GLN 128
0.0008
ASN 129
0.0013
TRP 130
0.0015
LEU 131
0.0022
GLY 132
0.0023
GLY 133
0.0011
GLY 134
0.0010
TRP 135
0.0006
THR 136
0.0015
ASP 137
0.0009
ARG 138
0.0020
ILE 139
0.0023
GLU 140
0.0020
GLN 141
0.0020
PRO 142
0.0020
GLY 143
0.0011
TRP 144
0.0009
GLY 145
0.0012
TRP 146
0.0004
GLU 147
0.0005
LYS 148
0.0008
VAL 149
0.0009
THR 150
0.0021
ARG 151
0.0024
ARG 152
0.0026
GLN 153
0.0028
HIS 154
0.0006
ALA 155
0.0015
TYR 156
0.0021
ASP 157
0.0041
PHE 158
0.0044
PRO 159
0.0039
MET 160
0.0017
TRP 161
0.0014
PHE 162
0.0014
ILE 163
0.0013
ARG 164
0.0016
PRO 165
0.0016
ASN 166
0.0015
PHE 167
0.0010
LYS 168
0.0009
SER 169
0.0029
GLU 170
0.0020
THR 171
0.0037
ALA 172
0.0066
PRO 173
0.0031
ARG 174
0.0029
SER 175
0.0039
ILE 176
0.0026
GLN 177
0.0028
SER 178
0.0022
PRO 179
0.0020
THR 180
0.0030
GLN 181
0.0043
ALA 182
0.0059
SER 183
0.0071
LYS 184
0.0040
LYS 185
0.0041
GLU 186
0.0051
THR 187
0.0080
ALA 188
0.0065
LYS 189
0.0090
PRO 190
0.0028
GLN 191
0.0033
PRO 192
0.0214
LYS 193
0.0120
ALA 194
0.0115
VAL 195
0.0075
GLU 196
0.0129
LEU 197
0.0047
LYS 198
0.0064
ILE 199
0.0067
ILE 200
0.0103
LYS 201
0.0111
ASP 202
0.0111
VAL 203
0.0094
VAL 204
0.0082
LYS 205
0.0099
GLY 206
0.0063
TYR 207
0.0104
ASP 208
0.0147
LEU 209
0.0137
PRO 210
0.0162
LYS 211
0.0190
ARG 212
0.0202
GLY 213
0.0218
GLY 214
0.0161
ASN 215
0.0148
PRO 216
0.0166
LYS 217
0.0124
GLY 218
0.0106
ILE 219
0.0086
VAL 220
0.0047
ILE 221
0.0053
HIS 222
0.0060
ASN 223
0.0097
ASP 224
0.0129
ALA 225
0.0104
GLY 226
0.0194
SER 227
0.0137
LYS 228
0.0284
GLY 229
0.0339
ALA 230
0.0259
THR 231
0.0179
ALA 232
0.0120
GLU 233
0.0129
ALA 234
0.0165
TYR 235
0.0146
ARG 236
0.0114
ASN 237
0.0158
GLY 238
0.0095
LEU 239
0.0076
VAL 240
0.0085
ASN 241
0.0111
ALA 242
0.0117
PRO 243
0.0134
LEU 244
0.0122
SER 245
0.0167
ARG 246
0.0155
LEU 247
0.0128
GLU 248
0.0157
ALA 249
0.0178
GLY 250
0.0109
ILE 251
0.0069
ALA 252
0.0067
HIS 253
0.0065
SER 254
0.0055
TYR 255
0.0060
VAL 256
0.0114
SER 257
0.0109
GLY 258
0.0114
ASN 259
0.0058
THR 260
0.0057
VAL 261
0.0055
TRP 262
0.0081
GLN 263
0.0061
ALA 264
0.0063
LEU 265
0.0064
ASP 266
0.0067
GLU 267
0.0092
SER 268
0.0145
GLN 269
0.0130
VAL 270
0.0123
GLY 271
0.0061
TRP 272
0.0082
HIS 273
0.0068
THR 274
0.0066
ALA 275
0.0114
ASN 276
0.0122
GLN 277
0.0132
LEU 278
0.0096
GLY 279
0.0083
ASN 280
0.0078
LYS 281
0.0130
TYR 282
0.0160
TYR 283
0.0070
TYR 284
0.0068
GLY 285
0.0057
ILE 286
0.0071
GLU 287
0.0081
VAL 288
0.0071
CYS 289
0.0150
GLN 290
0.0132
SER 291
0.0057
MET 292
0.0090
GLY 293
0.0191
ALA 294
0.0314
ASP 295
0.0485
ASN 296
0.0342
ALA 297
0.0348
THR 298
0.0350
PHE 299
0.0223
LEU 300
0.0181
LYS 301
0.0236
ASN 302
0.0194
GLU 303
0.0157
GLN 304
0.0130
ALA 305
0.0121
THR 306
0.0114
PHE 307
0.0092
GLN 308
0.0061
GLU 309
0.0061
CYS 310
0.0107
ALA 311
0.0127
ARG 312
0.0128
LEU 313
0.0116
LEU 314
0.0177
LYS 315
0.0212
LYS 316
0.0224
TRP 317
0.0229
GLY 318
0.0317
LEU 319
0.0185
PRO 320
0.0132
ALA 321
0.0078
ASN 322
0.0042
ARG 323
0.0056
ASN 324
0.0082
THR 325
0.0040
ILE 326
0.0035
ARG 327
0.0041
LEU 328
0.0081
HIS 329
0.0078
ASN 330
0.0096
GLU 331
0.0079
PHE 332
0.0085
THR 333
0.0095
SER 334
0.0198
THR 335
0.0158
SER 336
0.0154
CYS 337
0.0110
PRO 338
0.0108
HIS 339
0.0105
ARG 340
0.0082
SER 341
0.0092
SER 342
0.0098
VAL 343
0.0143
LEU 344
0.0148
HIS 345
0.0110
THR 346
0.0125
GLY 347
0.0139
PHE 348
0.0076
ASP 349
0.0163
PRO 350
0.0151
VAL 351
0.0311
THR 352
0.0502
ARG 353
0.0374
GLY 354
0.0226
LEU 355
0.0140
LEU 356
0.0140
PRO 357
0.0157
GLU 358
0.0225
ASP 359
0.0198
LYS 360
0.0139
GLN 361
0.0134
LEU 362
0.0136
GLN 363
0.0132
LEU 364
0.0081
LYS 365
0.0075
ASP 366
0.0082
TYR 367
0.0079
PHE 368
0.0078
ILE 369
0.0072
LYS 370
0.0114
GLN 371
0.0102
ILE 372
0.0107
ARG 373
0.0105
VAL 374
0.0097
TYR 375
0.0068
MET 376
0.0151
ASP 377
0.0241
GLY 378
0.0210
LYS 379
0.0142
ILE 380
0.0073
PRO 381
0.0187
VAL 382
0.0352
ALA 383
0.0196
THR 384
0.0142
VAL 385
0.0211
SER 386
0.0227
ASN 387
0.0303
GLU 388
0.0434
SER 389
0.0410
SER 390
0.0515
ALA 391
0.0390
SER 392
0.0294
SER 393
0.0189
ASN 394
0.0108
THR 395
0.0079
VAL 396
0.0089
LYS 397
0.0563
PRO 398
0.0207
VAL 399
0.0259
ALA 400
0.0507
SER 401
0.1053
ALA 402
0.0759
TRP 403
0.0113
LYS 404
0.0116
ARG 405
0.0150
ASN 406
0.0406
LYS 407
0.0146
TYR 408
0.0101
GLY 409
0.0193
THR 410
0.0224
TYR 411
0.0204
TYR 412
0.0217
MET 413
0.0198
GLU 414
0.0240
GLU 415
0.0153
ASN 416
0.0166
ALA 417
0.0102
ARG 418
0.0081
PHE 419
0.0049
THR 420
0.0032
ASN 421
0.0034
GLY 422
0.0094
ASN 423
0.0158
GLN 424
0.0107
PRO 425
0.0062
ILE 426
0.0093
THR 427
0.0153
VAL 428
0.0061
ARG 429
0.0101
LYS 430
0.0175
ILE 431
0.0249
GLY 432
0.0075
PRO 433
0.0078
PHE 434
0.0119
LEU 435
0.0200
SER 436
0.0369
CYS 437
0.0284
PRO 438
0.0382
VAL 439
0.0260
ALA 440
0.0195
TYR 441
0.0113
GLN 442
0.0050
PHE 443
0.0037
GLN 444
0.0033
PRO 445
0.0056
GLY 446
0.0071
GLY 447
0.0046
TYR 448
0.0023
CYS 449
0.0058
ASP 450
0.0092
TYR 451
0.0149
THR 452
0.0188
GLU 453
0.0206
VAL 454
0.0203
MET 455
0.0197
LEU 456
0.0187
GLN 457
0.0197
ASP 458
0.0178
GLY 459
0.0187
HIS 460
0.0158
VAL 461
0.0155
TRP 462
0.0164
VAL 463
0.0158
GLY 464
0.0128
TYR 465
0.0115
THR 466
0.0342
TRP 467
0.0226
GLU 468
0.0124
GLY 469
0.0364
GLN 470
0.0264
ARG 471
0.0147
TYR 472
0.0050
TYR 473
0.0061
LEU 474
0.0116
PRO 475
0.0151
ILE 476
0.0087
ARG 477
0.0082
THR 478
0.0177
TRP 479
0.0146
ASN 480
0.0233
GLY 481
0.0223
SER 482
0.0154
ALA 483
0.0180
PRO 484
0.0255
PRO 485
0.0405
ASN 486
0.0472
GLN 487
0.0204
ILE 488
0.0258
LEU 489
0.0245
GLY 490
0.0271
ASP 491
0.0242
LEU 492
0.0162
TRP 493
0.0085
GLY 494
0.0057
GLU 495
0.0094
ILE 496
0.0072
SER 497
0.0124
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.