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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 = 0.0621
MET 1
0.0087
ASN 2
0.0129
HIS 3
0.0144
LYS 4
0.0140
VAL 5
0.0110
HIS 6
0.0039
HIS 7
0.0231
HIS 8
0.0058
HIS 9
0.0216
HIS 10
0.0367
HIS 11
0.0129
ILE 12
0.0498
GLU 13
0.0410
GLY 14
0.0343
ARG 15
0.0621
HIS 16
0.0378
MET 17
0.0211
GLN 18
0.0337
ALA 19
0.0213
LYS 20
0.0195
LEU 21
0.0113
THR 22
0.0128
LYS 23
0.0135
LYS 24
0.0265
GLU 25
0.0211
PHE 26
0.0113
ILE 27
0.0211
GLU 28
0.0361
TRP 29
0.0248
LEU 30
0.0221
LYS 31
0.0354
THR 32
0.0336
SER 33
0.0206
GLU 34
0.0216
GLY 35
0.0146
LYS 36
0.0150
GLN 37
0.0104
PHE 38
0.0104
ASN 39
0.0073
VAL 40
0.0077
ASP 41
0.0046
LEU 42
0.0091
TRP 43
0.0095
TYR 44
0.0077
GLY 45
0.0072
PHE 46
0.0058
GLN 47
0.0060
CYS 48
0.0047
PHE 49
0.0097
ASP 50
0.0081
TYR 51
0.0099
ALA 52
0.0142
ASN 53
0.0128
ALA 54
0.0124
GLY 55
0.0138
TRP 56
0.0137
LYS 57
0.0119
VAL 58
0.0057
LEU 59
0.0087
PHE 60
0.0140
GLY 61
0.0110
LEU 62
0.0137
LEU 63
0.0194
LEU 64
0.0251
LYS 65
0.0250
GLY 66
0.0190
LEU 67
0.0320
GLY 68
0.0154
ALA 69
0.0086
LYS 70
0.0062
ASP 71
0.0145
ILE 72
0.0158
PRO 73
0.0076
PHE 74
0.0139
ALA 75
0.0214
ASN 76
0.0263
ASN 77
0.0217
PHE 78
0.0150
ASP 79
0.0230
GLY 80
0.0197
LEU 81
0.0182
ALA 82
0.0197
THR 83
0.0185
VAL 84
0.0177
TYR 85
0.0156
GLN 86
0.0155
ASN 87
0.0220
THR 88
0.0287
PRO 89
0.0462
ASP 90
0.0317
PHE 91
0.0210
LEU 92
0.0223
ALA 93
0.0202
GLN 94
0.0133
PRO 95
0.0154
GLY 96
0.0155
ASP 97
0.0180
MET 98
0.0163
VAL 99
0.0130
VAL 100
0.0085
PHE 101
0.0088
GLY 102
0.0110
SER 103
0.0248
ASN 104
0.0239
TYR 105
0.0215
GLY 106
0.0281
ALA 107
0.0437
GLY 108
0.0398
TYR 109
0.0163
GLY 110
0.0114
HIS 111
0.0087
VAL 112
0.0094
ALA 113
0.0093
TRP 114
0.0102
VAL 115
0.0117
ILE 116
0.0156
GLU 117
0.0117
ALA 118
0.0177
THR 119
0.0197
LEU 120
0.0195
ASP 121
0.0077
TYR 122
0.0044
ILE 123
0.0087
ILE 124
0.0165
VAL 125
0.0152
TYR 126
0.0151
GLU 127
0.0123
GLN 128
0.0089
ASN 129
0.0101
TRP 130
0.0157
LEU 131
0.0159
GLY 132
0.0152
GLY 133
0.0133
GLY 134
0.0120
TRP 135
0.0071
THR 136
0.0055
ASP 137
0.0048
ARG 138
0.0082
ILE 139
0.0056
GLU 140
0.0096
GLN 141
0.0086
PRO 142
0.0072
GLY 143
0.0059
TRP 144
0.0062
GLY 145
0.0101
TRP 146
0.0091
GLU 147
0.0097
LYS 148
0.0077
VAL 149
0.0129
THR 150
0.0162
ARG 151
0.0177
ARG 152
0.0183
GLN 153
0.0191
HIS 154
0.0084
ALA 155
0.0027
TYR 156
0.0109
ASP 157
0.0196
PHE 158
0.0183
PRO 159
0.0170
MET 160
0.0135
TRP 161
0.0121
PHE 162
0.0155
ILE 163
0.0181
ARG 164
0.0193
PRO 165
0.0201
ASN 166
0.0275
PHE 167
0.0191
LYS 168
0.0204
SER 169
0.0354
GLU 170
0.0237
THR 171
0.0341
ALA 172
0.0481
PRO 173
0.0177
ARG 174
0.0302
SER 175
0.0159
ILE 176
0.0240
GLN 177
0.0322
SER 178
0.0239
PRO 179
0.0221
THR 180
0.0270
GLN 181
0.0262
ALA 182
0.0305
SER 183
0.0361
LYS 184
0.0200
LYS 185
0.0149
GLU 186
0.0176
THR 187
0.0246
ALA 188
0.0216
LYS 189
0.0198
PRO 190
0.0076
GLN 191
0.0105
PRO 192
0.0411
LYS 193
0.0266
ALA 194
0.0376
VAL 195
0.0071
GLU 196
0.0221
LEU 197
0.0104
LYS 198
0.0082
ILE 199
0.0049
ILE 200
0.0050
LYS 201
0.0058
ASP 202
0.0038
VAL 203
0.0029
VAL 204
0.0021
LYS 205
0.0056
GLY 206
0.0051
TYR 207
0.0059
ASP 208
0.0061
LEU 209
0.0062
PRO 210
0.0074
LYS 211
0.0081
ARG 212
0.0082
GLY 213
0.0092
GLY 214
0.0077
ASN 215
0.0062
PRO 216
0.0054
LYS 217
0.0039
GLY 218
0.0024
ILE 219
0.0018
VAL 220
0.0007
ILE 221
0.0010
HIS 222
0.0011
ASN 223
0.0031
ASP 224
0.0071
ALA 225
0.0097
GLY 226
0.0154
SER 227
0.0167
LYS 228
0.0121
GLY 229
0.0229
ALA 230
0.0169
THR 231
0.0144
ALA 232
0.0090
GLU 233
0.0099
ALA 234
0.0104
TYR 235
0.0078
ARG 236
0.0065
ASN 237
0.0079
GLY 238
0.0021
LEU 239
0.0014
VAL 240
0.0025
ASN 241
0.0065
ALA 242
0.0064
PRO 243
0.0056
LEU 244
0.0091
SER 245
0.0107
ARG 246
0.0109
LEU 247
0.0095
GLU 248
0.0136
ALA 249
0.0170
GLY 250
0.0059
ILE 251
0.0030
ALA 252
0.0025
HIS 253
0.0012
SER 254
0.0014
TYR 255
0.0035
VAL 256
0.0053
SER 257
0.0051
GLY 258
0.0072
ASN 259
0.0035
THR 260
0.0036
VAL 261
0.0057
TRP 262
0.0041
GLN 263
0.0024
ALA 264
0.0018
LEU 265
0.0027
ASP 266
0.0027
GLU 267
0.0037
SER 268
0.0055
GLN 269
0.0055
VAL 270
0.0055
GLY 271
0.0015
TRP 272
0.0037
HIS 273
0.0046
THR 274
0.0061
ALA 275
0.0099
ASN 276
0.0067
GLN 277
0.0043
LEU 278
0.0056
GLY 279
0.0034
ASN 280
0.0039
LYS 281
0.0054
TYR 282
0.0052
TYR 283
0.0019
TYR 284
0.0022
GLY 285
0.0019
ILE 286
0.0019
GLU 287
0.0023
VAL 288
0.0018
CYS 289
0.0052
GLN 290
0.0046
SER 291
0.0042
MET 292
0.0120
GLY 293
0.0067
ALA 294
0.0067
ASP 295
0.0189
ASN 296
0.0190
ALA 297
0.0213
THR 298
0.0145
PHE 299
0.0092
LEU 300
0.0097
LYS 301
0.0117
ASN 302
0.0073
GLU 303
0.0052
GLN 304
0.0044
ALA 305
0.0042
THR 306
0.0042
PHE 307
0.0043
GLN 308
0.0033
GLU 309
0.0028
CYS 310
0.0030
ALA 311
0.0018
ARG 312
0.0019
LEU 313
0.0017
LEU 314
0.0035
LYS 315
0.0041
LYS 316
0.0059
TRP 317
0.0069
GLY 318
0.0086
LEU 319
0.0043
PRO 320
0.0041
ALA 321
0.0057
ASN 322
0.0075
ARG 323
0.0050
ASN 324
0.0075
THR 325
0.0051
ILE 326
0.0034
ARG 327
0.0024
LEU 328
0.0019
HIS 329
0.0049
ASN 330
0.0072
GLU 331
0.0097
PHE 332
0.0104
THR 333
0.0151
SER 334
0.0244
THR 335
0.0166
SER 336
0.0082
CYS 337
0.0044
PRO 338
0.0037
HIS 339
0.0051
ARG 340
0.0067
SER 341
0.0034
SER 342
0.0032
VAL 343
0.0063
LEU 344
0.0058
HIS 345
0.0033
THR 346
0.0059
GLY 347
0.0062
PHE 348
0.0035
ASP 349
0.0036
PRO 350
0.0019
VAL 351
0.0048
THR 352
0.0151
ARG 353
0.0144
GLY 354
0.0129
LEU 355
0.0080
LEU 356
0.0045
PRO 357
0.0039
GLU 358
0.0089
ASP 359
0.0092
LYS 360
0.0047
GLN 361
0.0018
LEU 362
0.0031
GLN 363
0.0028
LEU 364
0.0013
LYS 365
0.0027
ASP 366
0.0038
TYR 367
0.0045
PHE 368
0.0043
ILE 369
0.0055
LYS 370
0.0061
GLN 371
0.0056
ILE 372
0.0046
ARG 373
0.0051
VAL 374
0.0042
TYR 375
0.0043
MET 376
0.0065
ASP 377
0.0120
GLY 378
0.0171
LYS 379
0.0106
ILE 380
0.0132
PRO 381
0.0123
VAL 382
0.0054
ALA 383
0.0052
THR 384
0.0051
VAL 385
0.0040
SER 386
0.0067
ASN 387
0.0089
GLU 388
0.0164
SER 389
0.0148
SER 390
0.0218
ALA 391
0.0168
SER 392
0.0092
SER 393
0.0043
ASN 394
0.0041
THR 395
0.0036
VAL 396
0.0029
LYS 397
0.0185
PRO 398
0.0178
VAL 399
0.0099
ALA 400
0.0243
SER 401
0.0291
ALA 402
0.0218
TRP 403
0.0067
LYS 404
0.0080
ARG 405
0.0106
ASN 406
0.0327
LYS 407
0.0211
TYR 408
0.0127
GLY 409
0.0091
THR 410
0.0082
TYR 411
0.0086
TYR 412
0.0074
MET 413
0.0084
GLU 414
0.0136
GLU 415
0.0076
ASN 416
0.0099
ALA 417
0.0070
ARG 418
0.0042
PHE 419
0.0034
THR 420
0.0039
ASN 421
0.0024
GLY 422
0.0030
ASN 423
0.0057
GLN 424
0.0036
PRO 425
0.0033
ILE 426
0.0040
THR 427
0.0028
VAL 428
0.0019
ARG 429
0.0027
LYS 430
0.0061
ILE 431
0.0090
GLY 432
0.0074
PRO 433
0.0040
PHE 434
0.0027
LEU 435
0.0017
SER 436
0.0035
CYS 437
0.0062
PRO 438
0.0084
VAL 439
0.0064
ALA 440
0.0056
TYR 441
0.0053
GLN 442
0.0051
PHE 443
0.0032
GLN 444
0.0022
PRO 445
0.0012
GLY 446
0.0042
GLY 447
0.0047
TYR 448
0.0038
CYS 449
0.0041
ASP 450
0.0052
TYR 451
0.0047
THR 452
0.0068
GLU 453
0.0057
VAL 454
0.0044
MET 455
0.0056
LEU 456
0.0065
GLN 457
0.0065
ASP 458
0.0073
GLY 459
0.0074
HIS 460
0.0063
VAL 461
0.0051
TRP 462
0.0042
VAL 463
0.0037
GLY 464
0.0032
TYR 465
0.0022
THR 466
0.0016
TRP 467
0.0012
GLU 468
0.0024
GLY 469
0.0011
GLN 470
0.0011
ARG 471
0.0013
TYR 472
0.0010
TYR 473
0.0018
LEU 474
0.0022
PRO 475
0.0043
ILE 476
0.0038
ARG 477
0.0044
THR 478
0.0079
TRP 479
0.0069
ASN 480
0.0089
GLY 481
0.0122
SER 482
0.0068
ALA 483
0.0092
PRO 484
0.0101
PRO 485
0.0176
ASN 486
0.0158
GLN 487
0.0039
ILE 488
0.0070
LEU 489
0.0066
GLY 490
0.0027
ASP 491
0.0026
LEU 492
0.0046
TRP 493
0.0063
GLY 494
0.0064
GLU 495
0.0063
ILE 496
0.0065
SER 497
0.0083
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.