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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 = 0.1028
MET 1
0.0193
ASN 2
0.0178
HIS 3
0.0289
LYS 4
0.0177
VAL 5
0.0225
HIS 6
0.0278
HIS 7
0.0233
HIS 8
0.0270
HIS 9
0.0197
HIS 10
0.0258
HIS 11
0.0373
ILE 12
0.0278
GLU 13
0.0625
GLY 14
0.1028
ARG 15
0.0980
HIS 16
0.0188
MET 17
0.0207
GLN 18
0.0149
ALA 19
0.0114
LYS 20
0.0078
LEU 21
0.0131
THR 22
0.0203
LYS 23
0.0181
LYS 24
0.0227
GLU 25
0.0195
PHE 26
0.0130
ILE 27
0.0129
GLU 28
0.0199
TRP 29
0.0148
LEU 30
0.0087
LYS 31
0.0125
THR 32
0.0157
SER 33
0.0108
GLU 34
0.0072
GLY 35
0.0123
LYS 36
0.0139
GLN 37
0.0128
PHE 38
0.0108
ASN 39
0.0120
VAL 40
0.0163
ASP 41
0.0161
LEU 42
0.0139
TRP 43
0.0111
TYR 44
0.0100
GLY 45
0.0121
PHE 46
0.0110
GLN 47
0.0112
CYS 48
0.0104
PHE 49
0.0096
ASP 50
0.0077
TYR 51
0.0069
ALA 52
0.0065
ASN 53
0.0075
ALA 54
0.0074
GLY 55
0.0038
TRP 56
0.0019
LYS 57
0.0057
VAL 58
0.0055
LEU 59
0.0054
PHE 60
0.0042
GLY 61
0.0040
LEU 62
0.0065
LEU 63
0.0099
LEU 64
0.0116
LYS 65
0.0113
GLY 66
0.0070
LEU 67
0.0137
GLY 68
0.0120
ALA 69
0.0055
LYS 70
0.0106
ASP 71
0.0083
ILE 72
0.0052
PRO 73
0.0078
PHE 74
0.0103
ALA 75
0.0063
ASN 76
0.0144
ASN 77
0.0202
PHE 78
0.0155
ASP 79
0.0330
GLY 80
0.0229
LEU 81
0.0161
ALA 82
0.0125
THR 83
0.0063
VAL 84
0.0034
TYR 85
0.0086
GLN 86
0.0107
ASN 87
0.0102
THR 88
0.0183
PRO 89
0.0210
ASP 90
0.0279
PHE 91
0.0170
LEU 92
0.0200
ALA 93
0.0162
GLN 94
0.0133
PRO 95
0.0119
GLY 96
0.0076
ASP 97
0.0072
MET 98
0.0065
VAL 99
0.0066
VAL 100
0.0031
PHE 101
0.0052
GLY 102
0.0136
SER 103
0.0282
ASN 104
0.0263
TYR 105
0.0245
GLY 106
0.0332
ALA 107
0.0501
GLY 108
0.0420
TYR 109
0.0275
GLY 110
0.0148
HIS 111
0.0111
VAL 112
0.0086
ALA 113
0.0086
TRP 114
0.0085
VAL 115
0.0127
ILE 116
0.0150
GLU 117
0.0199
ALA 118
0.0230
THR 119
0.0236
LEU 120
0.0193
ASP 121
0.0145
TYR 122
0.0181
ILE 123
0.0209
ILE 124
0.0209
VAL 125
0.0154
TYR 126
0.0096
GLU 127
0.0089
GLN 128
0.0098
ASN 129
0.0134
TRP 130
0.0153
LEU 131
0.0163
GLY 132
0.0232
GLY 133
0.0221
GLY 134
0.0215
TRP 135
0.0102
THR 136
0.0103
ASP 137
0.0139
ARG 138
0.0249
ILE 139
0.0188
GLU 140
0.0154
GLN 141
0.0075
PRO 142
0.0078
GLY 143
0.0063
TRP 144
0.0094
GLY 145
0.0188
TRP 146
0.0195
GLU 147
0.0166
LYS 148
0.0142
VAL 149
0.0091
THR 150
0.0093
ARG 151
0.0152
ARG 152
0.0186
GLN 153
0.0223
HIS 154
0.0192
ALA 155
0.0161
TYR 156
0.0114
ASP 157
0.0040
PHE 158
0.0125
PRO 159
0.0156
MET 160
0.0036
TRP 161
0.0033
PHE 162
0.0055
ILE 163
0.0043
ARG 164
0.0041
PRO 165
0.0070
ASN 166
0.0151
PHE 167
0.0146
LYS 168
0.0153
SER 169
0.0319
GLU 170
0.0221
THR 171
0.0222
ALA 172
0.0249
PRO 173
0.0082
ARG 174
0.0037
SER 175
0.0133
ILE 176
0.0087
GLN 177
0.0060
SER 178
0.0128
PRO 179
0.0056
THR 180
0.0152
GLN 181
0.0052
ALA 182
0.0067
SER 183
0.0092
LYS 184
0.0021
LYS 185
0.0043
GLU 186
0.0105
THR 187
0.0184
ALA 188
0.0127
LYS 189
0.0162
PRO 190
0.0202
GLN 191
0.0085
PRO 192
0.0160
LYS 193
0.0389
ALA 194
0.0181
VAL 195
0.0118
GLU 196
0.0185
LEU 197
0.0136
LYS 198
0.0163
ILE 199
0.0112
ILE 200
0.0089
LYS 201
0.0097
ASP 202
0.0072
VAL 203
0.0090
VAL 204
0.0100
LYS 205
0.0106
GLY 206
0.0143
TYR 207
0.0125
ASP 208
0.0114
LEU 209
0.0111
PRO 210
0.0102
LYS 211
0.0092
ARG 212
0.0102
GLY 213
0.0173
GLY 214
0.0193
ASN 215
0.0171
PRO 216
0.0116
LYS 217
0.0139
GLY 218
0.0080
ILE 219
0.0038
VAL 220
0.0043
ILE 221
0.0058
HIS 222
0.0074
ASN 223
0.0050
ASP 224
0.0076
ALA 225
0.0150
GLY 226
0.0201
SER 227
0.0295
LYS 228
0.0327
GLY 229
0.0266
ALA 230
0.0164
THR 231
0.0131
ALA 232
0.0065
GLU 233
0.0091
ALA 234
0.0099
TYR 235
0.0066
ARG 236
0.0054
ASN 237
0.0065
GLY 238
0.0091
LEU 239
0.0101
VAL 240
0.0092
ASN 241
0.0131
ALA 242
0.0163
PRO 243
0.0195
LEU 244
0.0186
SER 245
0.0230
ARG 246
0.0196
LEU 247
0.0160
GLU 248
0.0206
ALA 249
0.0206
GLY 250
0.0141
ILE 251
0.0110
ALA 252
0.0116
HIS 253
0.0095
SER 254
0.0084
TYR 255
0.0071
VAL 256
0.0058
SER 257
0.0075
GLY 258
0.0118
ASN 259
0.0117
THR 260
0.0102
VAL 261
0.0087
TRP 262
0.0072
GLN 263
0.0086
ALA 264
0.0087
LEU 265
0.0115
ASP 266
0.0109
GLU 267
0.0100
SER 268
0.0126
GLN 269
0.0098
VAL 270
0.0075
GLY 271
0.0090
TRP 272
0.0101
HIS 273
0.0121
THR 274
0.0166
ALA 275
0.0306
ASN 276
0.0300
GLN 277
0.0429
LEU 278
0.0334
GLY 279
0.0132
ASN 280
0.0126
LYS 281
0.0112
TYR 282
0.0135
TYR 283
0.0047
TYR 284
0.0044
GLY 285
0.0074
ILE 286
0.0078
GLU 287
0.0056
VAL 288
0.0040
CYS 289
0.0042
GLN 290
0.0119
SER 291
0.0100
MET 292
0.0202
GLY 293
0.0237
ALA 294
0.0222
ASP 295
0.0208
ASN 296
0.0139
ALA 297
0.0201
THR 298
0.0165
PHE 299
0.0098
LEU 300
0.0099
LYS 301
0.0111
ASN 302
0.0066
GLU 303
0.0061
GLN 304
0.0067
ALA 305
0.0067
THR 306
0.0064
PHE 307
0.0059
GLN 308
0.0059
GLU 309
0.0052
CYS 310
0.0038
ALA 311
0.0051
ARG 312
0.0063
LEU 313
0.0072
LEU 314
0.0069
LYS 315
0.0114
LYS 316
0.0144
TRP 317
0.0130
GLY 318
0.0145
LEU 319
0.0110
PRO 320
0.0068
ALA 321
0.0036
ASN 322
0.0040
ARG 323
0.0020
ASN 324
0.0056
THR 325
0.0055
ILE 326
0.0027
ARG 327
0.0015
LEU 328
0.0047
HIS 329
0.0087
ASN 330
0.0105
GLU 331
0.0127
PHE 332
0.0154
THR 333
0.0191
SER 334
0.0257
THR 335
0.0192
SER 336
0.0128
CYS 337
0.0046
PRO 338
0.0033
HIS 339
0.0024
ARG 340
0.0042
SER 341
0.0017
SER 342
0.0042
VAL 343
0.0042
LEU 344
0.0028
HIS 345
0.0036
THR 346
0.0069
GLY 347
0.0072
PHE 348
0.0086
ASP 349
0.0062
PRO 350
0.0091
VAL 351
0.0084
THR 352
0.0094
ARG 353
0.0131
GLY 354
0.0162
LEU 355
0.0153
LEU 356
0.0128
PRO 357
0.0176
GLU 358
0.0213
ASP 359
0.0188
LYS 360
0.0127
GLN 361
0.0092
LEU 362
0.0090
GLN 363
0.0069
LEU 364
0.0048
LYS 365
0.0044
ASP 366
0.0053
TYR 367
0.0054
PHE 368
0.0049
ILE 369
0.0050
LYS 370
0.0071
GLN 371
0.0074
ILE 372
0.0062
ARG 373
0.0091
VAL 374
0.0110
TYR 375
0.0090
MET 376
0.0096
ASP 377
0.0136
GLY 378
0.0159
LYS 379
0.0144
ILE 380
0.0122
PRO 381
0.0118
VAL 382
0.0077
ALA 383
0.0077
THR 384
0.0078
VAL 385
0.0038
SER 386
0.0049
ASN 387
0.0056
GLU 388
0.0074
SER 389
0.0050
SER 390
0.0034
ALA 391
0.0035
SER 392
0.0032
SER 393
0.0030
ASN 394
0.0025
THR 395
0.0015
VAL 396
0.0018
LYS 397
0.0030
PRO 398
0.0014
VAL 399
0.0047
ALA 400
0.0052
SER 401
0.0070
ALA 402
0.0052
TRP 403
0.0023
LYS 404
0.0024
ARG 405
0.0022
ASN 406
0.0022
LYS 407
0.0017
TYR 408
0.0020
GLY 409
0.0020
THR 410
0.0017
TYR 411
0.0018
TYR 412
0.0019
MET 413
0.0017
GLU 414
0.0017
GLU 415
0.0017
ASN 416
0.0015
ALA 417
0.0014
ARG 418
0.0025
PHE 419
0.0019
THR 420
0.0018
ASN 421
0.0014
GLY 422
0.0012
ASN 423
0.0015
GLN 424
0.0016
PRO 425
0.0017
ILE 426
0.0008
THR 427
0.0005
VAL 428
0.0007
ARG 429
0.0012
LYS 430
0.0018
ILE 431
0.0027
GLY 432
0.0026
PRO 433
0.0019
PHE 434
0.0019
LEU 435
0.0017
SER 436
0.0018
CYS 437
0.0021
PRO 438
0.0022
VAL 439
0.0016
ALA 440
0.0011
TYR 441
0.0010
GLN 442
0.0016
PHE 443
0.0012
GLN 444
0.0021
PRO 445
0.0019
GLY 446
0.0024
GLY 447
0.0023
TYR 448
0.0018
CYS 449
0.0012
ASP 450
0.0018
TYR 451
0.0009
THR 452
0.0012
GLU 453
0.0017
VAL 454
0.0014
MET 455
0.0015
LEU 456
0.0017
GLN 457
0.0021
ASP 458
0.0022
GLY 459
0.0025
HIS 460
0.0021
VAL 461
0.0018
TRP 462
0.0016
VAL 463
0.0016
GLY 464
0.0015
TYR 465
0.0011
THR 466
0.0012
TRP 467
0.0004
GLU 468
0.0003
GLY 469
0.0012
GLN 470
0.0014
ARG 471
0.0015
TYR 472
0.0012
TYR 473
0.0015
LEU 474
0.0012
PRO 475
0.0015
ILE 476
0.0016
ARG 477
0.0019
THR 478
0.0022
TRP 479
0.0017
ASN 480
0.0019
GLY 481
0.0022
SER 482
0.0023
ALA 483
0.0022
PRO 484
0.0021
PRO 485
0.0024
ASN 486
0.0026
GLN 487
0.0004
ILE 488
0.0004
LEU 489
0.0008
GLY 490
0.0016
ASP 491
0.0017
LEU 492
0.0016
TRP 493
0.0018
GLY 494
0.0018
GLU 495
0.0021
ILE 496
0.0021
SER 497
0.0029
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.