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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 = 0.0638
MET 1
0.0025
ASN 2
0.0054
HIS 3
0.0105
LYS 4
0.0123
VAL 5
0.0076
HIS 6
0.0095
HIS 7
0.0083
HIS 8
0.0080
HIS 9
0.0033
HIS 10
0.0065
HIS 11
0.0076
ILE 12
0.0089
GLU 13
0.0126
GLY 14
0.0051
ARG 15
0.0109
HIS 16
0.0071
MET 17
0.0080
GLN 18
0.0046
ALA 19
0.0030
LYS 20
0.0037
LEU 21
0.0017
THR 22
0.0036
LYS 23
0.0042
LYS 24
0.0082
GLU 25
0.0045
PHE 26
0.0038
ILE 27
0.0053
GLU 28
0.0054
TRP 29
0.0044
LEU 30
0.0038
LYS 31
0.0027
THR 32
0.0037
SER 33
0.0027
GLU 34
0.0012
GLY 35
0.0032
LYS 36
0.0031
GLN 37
0.0060
PHE 38
0.0054
ASN 39
0.0054
VAL 40
0.0060
ASP 41
0.0058
LEU 42
0.0058
TRP 43
0.0076
TYR 44
0.0073
GLY 45
0.0080
PHE 46
0.0066
GLN 47
0.0059
CYS 48
0.0065
PHE 49
0.0039
ASP 50
0.0037
TYR 51
0.0036
ALA 52
0.0044
ASN 53
0.0042
ALA 54
0.0040
GLY 55
0.0040
TRP 56
0.0040
LYS 57
0.0042
VAL 58
0.0034
LEU 59
0.0025
PHE 60
0.0039
GLY 61
0.0038
LEU 62
0.0052
LEU 63
0.0059
LEU 64
0.0049
LYS 65
0.0044
GLY 66
0.0052
LEU 67
0.0125
GLY 68
0.0067
ALA 69
0.0026
LYS 70
0.0062
ASP 71
0.0071
ILE 72
0.0052
PRO 73
0.0053
PHE 74
0.0063
ALA 75
0.0060
ASN 76
0.0057
ASN 77
0.0070
PHE 78
0.0068
ASP 79
0.0108
GLY 80
0.0066
LEU 81
0.0046
ALA 82
0.0065
THR 83
0.0053
VAL 84
0.0047
TYR 85
0.0029
GLN 86
0.0038
ASN 87
0.0041
THR 88
0.0101
PRO 89
0.0138
ASP 90
0.0132
PHE 91
0.0068
LEU 92
0.0074
ALA 93
0.0064
GLN 94
0.0041
PRO 95
0.0048
GLY 96
0.0045
ASP 97
0.0030
MET 98
0.0031
VAL 99
0.0024
VAL 100
0.0038
PHE 101
0.0038
GLY 102
0.0041
SER 103
0.0051
ASN 104
0.0058
TYR 105
0.0048
GLY 106
0.0031
ALA 107
0.0034
GLY 108
0.0059
TYR 109
0.0058
GLY 110
0.0047
HIS 111
0.0031
VAL 112
0.0030
ALA 113
0.0025
TRP 114
0.0021
VAL 115
0.0026
ILE 116
0.0037
GLU 117
0.0044
ALA 118
0.0070
THR 119
0.0083
LEU 120
0.0082
ASP 121
0.0057
TYR 122
0.0049
ILE 123
0.0040
ILE 124
0.0023
VAL 125
0.0007
TYR 126
0.0011
GLU 127
0.0050
GLN 128
0.0053
ASN 129
0.0057
TRP 130
0.0063
LEU 131
0.0075
GLY 132
0.0069
GLY 133
0.0084
GLY 134
0.0087
TRP 135
0.0074
THR 136
0.0084
ASP 137
0.0115
ARG 138
0.0084
ILE 139
0.0106
GLU 140
0.0083
GLN 141
0.0093
PRO 142
0.0099
GLY 143
0.0096
TRP 144
0.0105
GLY 145
0.0080
TRP 146
0.0098
GLU 147
0.0097
LYS 148
0.0042
VAL 149
0.0039
THR 150
0.0043
ARG 151
0.0019
ARG 152
0.0016
GLN 153
0.0025
HIS 154
0.0027
ALA 155
0.0023
TYR 156
0.0026
ASP 157
0.0041
PHE 158
0.0036
PRO 159
0.0032
MET 160
0.0020
TRP 161
0.0023
PHE 162
0.0028
ILE 163
0.0041
ARG 164
0.0042
PRO 165
0.0047
ASN 166
0.0036
PHE 167
0.0039
LYS 168
0.0067
SER 169
0.0248
GLU 170
0.0139
THR 171
0.0101
ALA 172
0.0222
PRO 173
0.0146
ARG 174
0.0132
SER 175
0.0264
ILE 176
0.0205
GLN 177
0.0223
SER 178
0.0121
PRO 179
0.0246
THR 180
0.0469
GLN 181
0.0222
ALA 182
0.0096
SER 183
0.0269
LYS 184
0.0173
LYS 185
0.0110
GLU 186
0.0158
THR 187
0.0183
ALA 188
0.0159
LYS 189
0.0206
PRO 190
0.0182
GLN 191
0.0187
PRO 192
0.0334
LYS 193
0.0179
ALA 194
0.0017
VAL 195
0.0115
GLU 196
0.0404
LEU 197
0.0190
LYS 198
0.0166
ILE 199
0.0101
ILE 200
0.0075
LYS 201
0.0125
ASP 202
0.0098
VAL 203
0.0093
VAL 204
0.0063
LYS 205
0.0079
GLY 206
0.0030
TYR 207
0.0058
ASP 208
0.0078
LEU 209
0.0052
PRO 210
0.0025
LYS 211
0.0073
ARG 212
0.0074
GLY 213
0.0146
GLY 214
0.0048
ASN 215
0.0070
PRO 216
0.0072
LYS 217
0.0095
GLY 218
0.0101
ILE 219
0.0090
VAL 220
0.0074
ILE 221
0.0073
HIS 222
0.0077
ASN 223
0.0087
ASP 224
0.0117
ALA 225
0.0139
GLY 226
0.0196
SER 227
0.0231
LYS 228
0.0214
GLY 229
0.0141
ALA 230
0.0117
THR 231
0.0065
ALA 232
0.0063
GLU 233
0.0068
ALA 234
0.0071
TYR 235
0.0040
ARG 236
0.0029
ASN 237
0.0053
GLY 238
0.0046
LEU 239
0.0020
VAL 240
0.0054
ASN 241
0.0075
ALA 242
0.0038
PRO 243
0.0038
LEU 244
0.0078
SER 245
0.0121
ARG 246
0.0087
LEU 247
0.0060
GLU 248
0.0114
ALA 249
0.0097
GLY 250
0.0070
ILE 251
0.0068
ALA 252
0.0083
HIS 253
0.0071
SER 254
0.0071
TYR 255
0.0065
VAL 256
0.0048
SER 257
0.0061
GLY 258
0.0072
ASN 259
0.0157
THR 260
0.0104
VAL 261
0.0057
TRP 262
0.0069
GLN 263
0.0088
ALA 264
0.0073
LEU 265
0.0083
ASP 266
0.0097
GLU 267
0.0098
SER 268
0.0064
GLN 269
0.0030
VAL 270
0.0029
GLY 271
0.0080
TRP 272
0.0082
HIS 273
0.0099
THR 274
0.0168
ALA 275
0.0186
ASN 276
0.0189
GLN 277
0.0230
LEU 278
0.0227
GLY 279
0.0173
ASN 280
0.0099
LYS 281
0.0087
TYR 282
0.0077
TYR 283
0.0071
TYR 284
0.0073
GLY 285
0.0098
ILE 286
0.0063
GLU 287
0.0050
VAL 288
0.0050
CYS 289
0.0070
GLN 290
0.0089
SER 291
0.0097
MET 292
0.0172
GLY 293
0.0179
ALA 294
0.0157
ASP 295
0.0143
ASN 296
0.0105
ALA 297
0.0110
THR 298
0.0090
PHE 299
0.0080
LEU 300
0.0069
LYS 301
0.0056
ASN 302
0.0054
GLU 303
0.0057
GLN 304
0.0044
ALA 305
0.0046
THR 306
0.0032
PHE 307
0.0030
GLN 308
0.0027
GLU 309
0.0013
CYS 310
0.0076
ALA 311
0.0111
ARG 312
0.0111
LEU 313
0.0138
LEU 314
0.0159
LYS 315
0.0193
LYS 316
0.0204
TRP 317
0.0187
GLY 318
0.0223
LEU 319
0.0161
PRO 320
0.0150
ALA 321
0.0119
ASN 322
0.0073
ARG 323
0.0078
ASN 324
0.0105
THR 325
0.0087
ILE 326
0.0084
ARG 327
0.0087
LEU 328
0.0095
HIS 329
0.0118
ASN 330
0.0115
GLU 331
0.0129
PHE 332
0.0154
THR 333
0.0180
SER 334
0.0139
THR 335
0.0157
SER 336
0.0166
CYS 337
0.0078
PRO 338
0.0091
HIS 339
0.0085
ARG 340
0.0078
SER 341
0.0096
SER 342
0.0098
VAL 343
0.0083
LEU 344
0.0087
HIS 345
0.0109
THR 346
0.0138
GLY 347
0.0127
PHE 348
0.0130
ASP 349
0.0183
PRO 350
0.0197
VAL 351
0.0285
THR 352
0.0354
ARG 353
0.0234
GLY 354
0.0274
LEU 355
0.0187
LEU 356
0.0135
PRO 357
0.0148
GLU 358
0.0150
ASP 359
0.0157
LYS 360
0.0108
GLN 361
0.0078
LEU 362
0.0086
GLN 363
0.0103
LEU 364
0.0083
LYS 365
0.0049
ASP 366
0.0056
TYR 367
0.0065
PHE 368
0.0046
ILE 369
0.0029
LYS 370
0.0079
GLN 371
0.0051
ILE 372
0.0041
ARG 373
0.0098
VAL 374
0.0115
TYR 375
0.0075
MET 376
0.0173
ASP 377
0.0275
GLY 378
0.0256
LYS 379
0.0150
ILE 380
0.0050
PRO 381
0.0143
VAL 382
0.0120
ALA 383
0.0115
THR 384
0.0103
VAL 385
0.0169
SER 386
0.0228
ASN 387
0.0327
GLU 388
0.0276
SER 389
0.0226
SER 390
0.0260
ALA 391
0.0229
SER 392
0.0245
SER 393
0.0229
ASN 394
0.0203
THR 395
0.0198
VAL 396
0.0286
LYS 397
0.0459
PRO 398
0.0332
VAL 399
0.0457
ALA 400
0.0432
SER 401
0.0638
ALA 402
0.0559
TRP 403
0.0275
LYS 404
0.0347
ARG 405
0.0327
ASN 406
0.0554
LYS 407
0.0329
TYR 408
0.0201
GLY 409
0.0184
THR 410
0.0175
TYR 411
0.0189
TYR 412
0.0265
MET 413
0.0189
GLU 414
0.0160
GLU 415
0.0144
ASN 416
0.0181
ALA 417
0.0140
ARG 418
0.0160
PHE 419
0.0163
THR 420
0.0155
ASN 421
0.0245
GLY 422
0.0415
ASN 423
0.0438
GLN 424
0.0499
PRO 425
0.0366
ILE 426
0.0304
THR 427
0.0288
VAL 428
0.0232
ARG 429
0.0189
LYS 430
0.0220
ILE 431
0.0273
GLY 432
0.0216
PRO 433
0.0083
PHE 434
0.0092
LEU 435
0.0117
SER 436
0.0291
CYS 437
0.0286
PRO 438
0.0345
VAL 439
0.0313
ALA 440
0.0229
TYR 441
0.0306
GLN 442
0.0441
PHE 443
0.0279
GLN 444
0.0281
PRO 445
0.0206
GLY 446
0.0263
GLY 447
0.0253
TYR 448
0.0154
CYS 449
0.0152
ASP 450
0.0146
TYR 451
0.0144
THR 452
0.0126
GLU 453
0.0074
VAL 454
0.0105
MET 455
0.0086
LEU 456
0.0104
GLN 457
0.0105
ASP 458
0.0106
GLY 459
0.0127
HIS 460
0.0094
VAL 461
0.0092
TRP 462
0.0059
VAL 463
0.0097
GLY 464
0.0123
TYR 465
0.0098
THR 466
0.0117
TRP 467
0.0124
GLU 468
0.0134
GLY 469
0.0163
GLN 470
0.0155
ARG 471
0.0169
TYR 472
0.0141
TYR 473
0.0149
LEU 474
0.0137
PRO 475
0.0082
ILE 476
0.0041
ARG 477
0.0058
THR 478
0.0102
TRP 479
0.0128
ASN 480
0.0185
GLY 481
0.0197
SER 482
0.0218
ALA 483
0.0245
PRO 484
0.0222
PRO 485
0.0225
ASN 486
0.0229
GLN 487
0.0203
ILE 488
0.0190
LEU 489
0.0178
GLY 490
0.0118
ASP 491
0.0099
LEU 492
0.0081
TRP 493
0.0143
GLY 494
0.0157
GLU 495
0.0163
ILE 496
0.0144
SER 497
0.0147
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.