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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 = 0.0595
MET 1
0.0020
ASN 2
0.0031
HIS 3
0.0051
LYS 4
0.0087
VAL 5
0.0061
HIS 6
0.0023
HIS 7
0.0120
HIS 8
0.0034
HIS 9
0.0129
HIS 10
0.0131
HIS 11
0.0017
ILE 12
0.0193
GLU 13
0.0127
GLY 14
0.0069
ARG 15
0.0092
HIS 16
0.0081
MET 17
0.0085
GLN 18
0.0088
ALA 19
0.0069
LYS 20
0.0069
LEU 21
0.0053
THR 22
0.0032
LYS 23
0.0030
LYS 24
0.0069
GLU 25
0.0064
PHE 26
0.0057
ILE 27
0.0053
GLU 28
0.0041
TRP 29
0.0044
LEU 30
0.0042
LYS 31
0.0048
THR 32
0.0044
SER 33
0.0039
GLU 34
0.0035
GLY 35
0.0034
LYS 36
0.0029
GLN 37
0.0017
PHE 38
0.0013
ASN 39
0.0010
VAL 40
0.0008
ASP 41
0.0010
LEU 42
0.0011
TRP 43
0.0004
TYR 44
0.0006
GLY 45
0.0009
PHE 46
0.0008
GLN 47
0.0005
CYS 48
0.0002
PHE 49
0.0019
ASP 50
0.0009
TYR 51
0.0015
ALA 52
0.0017
ASN 53
0.0014
ALA 54
0.0012
GLY 55
0.0030
TRP 56
0.0031
LYS 57
0.0030
VAL 58
0.0049
LEU 59
0.0049
PHE 60
0.0051
GLY 61
0.0038
LEU 62
0.0034
LEU 63
0.0035
LEU 64
0.0078
LYS 65
0.0082
GLY 66
0.0038
LEU 67
0.0223
GLY 68
0.0108
ALA 69
0.0033
LYS 70
0.0064
ASP 71
0.0060
ILE 72
0.0022
PRO 73
0.0051
PHE 74
0.0057
ALA 75
0.0043
ASN 76
0.0167
ASN 77
0.0263
PHE 78
0.0185
ASP 79
0.0238
GLY 80
0.0123
LEU 81
0.0050
ALA 82
0.0079
THR 83
0.0064
VAL 84
0.0037
TYR 85
0.0017
GLN 86
0.0032
ASN 87
0.0040
THR 88
0.0074
PRO 89
0.0093
ASP 90
0.0077
PHE 91
0.0053
LEU 92
0.0065
ALA 93
0.0054
GLN 94
0.0029
PRO 95
0.0016
GLY 96
0.0028
ASP 97
0.0023
MET 98
0.0023
VAL 99
0.0021
VAL 100
0.0030
PHE 101
0.0032
GLY 102
0.0035
SER 103
0.0076
ASN 104
0.0101
TYR 105
0.0093
GLY 106
0.0162
ALA 107
0.0241
GLY 108
0.0134
TYR 109
0.0071
GLY 110
0.0045
HIS 111
0.0046
VAL 112
0.0009
ALA 113
0.0018
TRP 114
0.0025
VAL 115
0.0032
ILE 116
0.0048
GLU 117
0.0060
ALA 118
0.0095
THR 119
0.0114
LEU 120
0.0108
ASP 121
0.0108
TYR 122
0.0081
ILE 123
0.0064
ILE 124
0.0041
VAL 125
0.0034
TYR 126
0.0031
GLU 127
0.0007
GLN 128
0.0006
ASN 129
0.0008
TRP 130
0.0019
LEU 131
0.0011
GLY 132
0.0006
GLY 133
0.0016
GLY 134
0.0014
TRP 135
0.0012
THR 136
0.0025
ASP 137
0.0015
ARG 138
0.0021
ILE 139
0.0012
GLU 140
0.0007
GLN 141
0.0005
PRO 142
0.0006
GLY 143
0.0009
TRP 144
0.0012
GLY 145
0.0010
TRP 146
0.0013
GLU 147
0.0011
LYS 148
0.0021
VAL 149
0.0022
THR 150
0.0020
ARG 151
0.0026
ARG 152
0.0026
GLN 153
0.0046
HIS 154
0.0039
ALA 155
0.0047
TYR 156
0.0037
ASP 157
0.0052
PHE 158
0.0047
PRO 159
0.0039
MET 160
0.0023
TRP 161
0.0027
PHE 162
0.0029
ILE 163
0.0019
ARG 164
0.0025
PRO 165
0.0042
ASN 166
0.0038
PHE 167
0.0037
LYS 168
0.0038
SER 169
0.0208
GLU 170
0.0227
THR 171
0.0313
ALA 172
0.0421
PRO 173
0.0243
ARG 174
0.0227
SER 175
0.0340
ILE 176
0.0213
GLN 177
0.0190
SER 178
0.0199
PRO 179
0.0154
THR 180
0.0193
GLN 181
0.0309
ALA 182
0.0457
SER 183
0.0595
LYS 184
0.0338
LYS 185
0.0344
GLU 186
0.0324
THR 187
0.0439
ALA 188
0.0351
LYS 189
0.0313
PRO 190
0.0053
GLN 191
0.0081
PRO 192
0.0386
LYS 193
0.0323
ALA 194
0.0378
VAL 195
0.0219
GLU 196
0.0369
LEU 197
0.0197
LYS 198
0.0182
ILE 199
0.0109
ILE 200
0.0119
LYS 201
0.0153
ASP 202
0.0097
VAL 203
0.0098
VAL 204
0.0104
LYS 205
0.0112
GLY 206
0.0093
TYR 207
0.0082
ASP 208
0.0149
LEU 209
0.0133
PRO 210
0.0119
LYS 211
0.0180
ARG 212
0.0129
GLY 213
0.0196
GLY 214
0.0175
ASN 215
0.0147
PRO 216
0.0098
LYS 217
0.0066
GLY 218
0.0068
ILE 219
0.0091
VAL 220
0.0079
ILE 221
0.0074
HIS 222
0.0088
ASN 223
0.0101
ASP 224
0.0099
ALA 225
0.0129
GLY 226
0.0200
SER 227
0.0373
LYS 228
0.0528
GLY 229
0.0368
ALA 230
0.0274
THR 231
0.0251
ALA 232
0.0133
GLU 233
0.0152
ALA 234
0.0153
TYR 235
0.0084
ARG 236
0.0072
ASN 237
0.0052
GLY 238
0.0103
LEU 239
0.0108
VAL 240
0.0101
ASN 241
0.0120
ALA 242
0.0137
PRO 243
0.0143
LEU 244
0.0214
SER 245
0.0272
ARG 246
0.0264
LEU 247
0.0215
GLU 248
0.0290
ALA 249
0.0383
GLY 250
0.0162
ILE 251
0.0144
ALA 252
0.0176
HIS 253
0.0098
SER 254
0.0091
TYR 255
0.0071
VAL 256
0.0169
SER 257
0.0155
GLY 258
0.0160
ASN 259
0.0170
THR 260
0.0152
VAL 261
0.0147
TRP 262
0.0077
GLN 263
0.0088
ALA 264
0.0083
LEU 265
0.0150
ASP 266
0.0148
GLU 267
0.0133
SER 268
0.0175
GLN 269
0.0148
VAL 270
0.0109
GLY 271
0.0115
TRP 272
0.0117
HIS 273
0.0138
THR 274
0.0136
ALA 275
0.0173
ASN 276
0.0087
GLN 277
0.0247
LEU 278
0.0195
GLY 279
0.0094
ASN 280
0.0086
LYS 281
0.0103
TYR 282
0.0066
TYR 283
0.0067
TYR 284
0.0085
GLY 285
0.0100
ILE 286
0.0095
GLU 287
0.0087
VAL 288
0.0079
CYS 289
0.0163
GLN 290
0.0186
SER 291
0.0144
MET 292
0.0298
GLY 293
0.0402
ALA 294
0.0316
ASP 295
0.0246
ASN 296
0.0192
ALA 297
0.0125
THR 298
0.0151
PHE 299
0.0113
LEU 300
0.0094
LYS 301
0.0107
ASN 302
0.0137
GLU 303
0.0120
GLN 304
0.0145
ALA 305
0.0137
THR 306
0.0157
PHE 307
0.0159
GLN 308
0.0146
GLU 309
0.0134
CYS 310
0.0139
ALA 311
0.0131
ARG 312
0.0111
LEU 313
0.0088
LEU 314
0.0108
LYS 315
0.0111
LYS 316
0.0122
TRP 317
0.0112
GLY 318
0.0135
LEU 319
0.0128
PRO 320
0.0146
ALA 321
0.0162
ASN 322
0.0182
ARG 323
0.0157
ASN 324
0.0187
THR 325
0.0129
ILE 326
0.0106
ARG 327
0.0100
LEU 328
0.0053
HIS 329
0.0083
ASN 330
0.0082
GLU 331
0.0107
PHE 332
0.0135
THR 333
0.0199
SER 334
0.0238
THR 335
0.0190
SER 336
0.0201
CYS 337
0.0148
PRO 338
0.0155
HIS 339
0.0176
ARG 340
0.0145
SER 341
0.0126
SER 342
0.0135
VAL 343
0.0115
LEU 344
0.0112
HIS 345
0.0093
THR 346
0.0122
GLY 347
0.0087
PHE 348
0.0096
ASP 349
0.0137
PRO 350
0.0219
VAL 351
0.0322
THR 352
0.0444
ARG 353
0.0284
GLY 354
0.0298
LEU 355
0.0223
LEU 356
0.0179
PRO 357
0.0164
GLU 358
0.0341
ASP 359
0.0304
LYS 360
0.0161
GLN 361
0.0109
LEU 362
0.0112
GLN 363
0.0090
LEU 364
0.0042
LYS 365
0.0070
ASP 366
0.0096
TYR 367
0.0107
PHE 368
0.0116
ILE 369
0.0148
LYS 370
0.0178
GLN 371
0.0190
ILE 372
0.0195
ARG 373
0.0202
VAL 374
0.0251
TYR 375
0.0182
MET 376
0.0188
ASP 377
0.0334
GLY 378
0.0278
LYS 379
0.0298
ILE 380
0.0266
PRO 381
0.0370
VAL 382
0.0095
ALA 383
0.0113
THR 384
0.0127
VAL 385
0.0128
SER 386
0.0146
ASN 387
0.0146
GLU 388
0.0138
SER 389
0.0138
SER 390
0.0148
ALA 391
0.0091
SER 392
0.0103
SER 393
0.0091
ASN 394
0.0071
THR 395
0.0057
VAL 396
0.0044
LYS 397
0.0274
PRO 398
0.0280
VAL 399
0.0186
ALA 400
0.0364
SER 401
0.0403
ALA 402
0.0290
TRP 403
0.0098
LYS 404
0.0110
ARG 405
0.0125
ASN 406
0.0413
LYS 407
0.0327
TYR 408
0.0249
GLY 409
0.0091
THR 410
0.0088
TYR 411
0.0105
TYR 412
0.0100
MET 413
0.0119
GLU 414
0.0168
GLU 415
0.0067
ASN 416
0.0084
ALA 417
0.0039
ARG 418
0.0028
PHE 419
0.0032
THR 420
0.0048
ASN 421
0.0022
GLY 422
0.0066
ASN 423
0.0116
GLN 424
0.0077
PRO 425
0.0056
ILE 426
0.0063
THR 427
0.0023
VAL 428
0.0024
ARG 429
0.0019
LYS 430
0.0040
ILE 431
0.0038
GLY 432
0.0023
PRO 433
0.0019
PHE 434
0.0032
LEU 435
0.0044
SER 436
0.0042
CYS 437
0.0037
PRO 438
0.0043
VAL 439
0.0032
ALA 440
0.0036
TYR 441
0.0043
GLN 442
0.0065
PHE 443
0.0044
GLN 444
0.0028
PRO 445
0.0029
GLY 446
0.0066
GLY 447
0.0062
TYR 448
0.0054
CYS 449
0.0043
ASP 450
0.0031
TYR 451
0.0053
THR 452
0.0082
GLU 453
0.0079
VAL 454
0.0057
MET 455
0.0063
LEU 456
0.0064
GLN 457
0.0037
ASP 458
0.0053
GLY 459
0.0057
HIS 460
0.0062
VAL 461
0.0051
TRP 462
0.0035
VAL 463
0.0043
GLY 464
0.0044
TYR 465
0.0035
THR 466
0.0066
TRP 467
0.0039
GLU 468
0.0027
GLY 469
0.0055
GLN 470
0.0053
ARG 471
0.0056
TYR 472
0.0021
TYR 473
0.0023
LEU 474
0.0022
PRO 475
0.0044
ILE 476
0.0047
ARG 477
0.0065
THR 478
0.0120
TRP 479
0.0110
ASN 480
0.0162
GLY 481
0.0201
SER 482
0.0106
ALA 483
0.0125
PRO 484
0.0154
PRO 485
0.0270
ASN 486
0.0224
GLN 487
0.0060
ILE 488
0.0145
LEU 489
0.0128
GLY 490
0.0091
ASP 491
0.0075
LEU 492
0.0075
TRP 493
0.0074
GLY 494
0.0072
GLU 495
0.0067
ILE 496
0.0066
SER 497
0.0088
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.