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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 = 0.0803
PRO 1
0.0224
LEU 2
0.0234
GLU 3
0.0260
LYS 4
0.0190
ALA 5
0.0173
GLN 6
0.0163
ALA 7
0.0157
ALA 8
0.0144
LYS 9
0.0135
ASN 10
0.0177
LYS 11
0.0175
GLY 12
0.0169
ASN 13
0.0178
LYS 14
0.0187
TYR 15
0.0222
PHE 16
0.0181
LYS 17
0.0164
GLY 18
0.0231
GLY 19
0.0207
LYS 20
0.0263
TYR 21
0.0241
GLU 22
0.0326
GLN 23
0.0252
ALA 24
0.0187
ILE 25
0.0178
GLU 26
0.0194
CYS 27
0.0136
TYR 28
0.0116
THR 29
0.0153
GLU 30
0.0139
ALA 31
0.0129
ILE 32
0.0142
GLU 33
0.0190
LEU 34
0.0139
CYS 35
0.0133
PRO 36
0.0063
GLU 37
0.0505
GLU 38
0.0176
ASN 39
0.0208
LYS 40
0.0370
LYS 41
0.0329
ASP 42
0.0195
LEU 43
0.0107
ALA 44
0.0066
THR 45
0.0037
PHE 46
0.0056
TYR 47
0.0100
GLN 48
0.0104
ASN 49
0.0096
ARG 50
0.0077
ALA 51
0.0101
ALA 52
0.0143
ALA 53
0.0108
TYR 54
0.0092
GLU 55
0.0150
GLN 56
0.0175
LEU 57
0.0206
ASN 58
0.0297
ASN 59
0.0264
TYR 60
0.0193
GLU 61
0.0244
GLU 62
0.0228
VAL 63
0.0104
VAL 64
0.0103
GLU 65
0.0189
ASP 66
0.0154
CYS 67
0.0137
THR 68
0.0198
LYS 69
0.0221
ALA 70
0.0167
LEU 71
0.0225
GLU 72
0.0294
LEU 73
0.0195
ASN 74
0.0153
PRO 75
0.0241
LYS 76
0.0192
TYR 77
0.0129
VAL 78
0.0109
LYS 79
0.0105
ALA 80
0.0102
LEU 81
0.0109
ASN 82
0.0115
ARG 83
0.0067
ARG 84
0.0066
ALA 85
0.0043
THR 86
0.0034
ALA 87
0.0072
TYR 88
0.0069
GLU 89
0.0071
LYS 90
0.0125
LEU 91
0.0151
ASN 92
0.0124
GLU 93
0.0060
TYR 94
0.0062
GLU 95
0.0064
GLU 96
0.0048
ALA 97
0.0045
LEU 98
0.0042
GLN 99
0.0049
ASP 100
0.0028
PHE 101
0.0040
THR 102
0.0040
ALA 103
0.0049
VAL 104
0.0084
CYS 105
0.0079
ILE 106
0.0099
LEU 107
0.0140
GLU 108
0.0213
GLY 109
0.0383
PHE 110
0.0351
GLN 111
0.0456
ASN 112
0.0314
GLN 113
0.0125
GLN 114
0.0208
SER 115
0.0081
MET 116
0.0108
GLN 117
0.0199
ALA 118
0.0089
ALA 119
0.0075
ASP 120
0.0127
ARG 121
0.0062
VAL 122
0.0031
LEU 123
0.0045
LYS 124
0.0067
GLU 125
0.0135
ILE 126
0.0147
GLY 127
0.0139
LYS 128
0.0212
GLU 129
0.0323
LYS 130
0.0235
ALA 131
0.0196
LYS 132
0.0207
GLU 133
0.0245
LEU 134
0.0170
PHE 135
0.0103
LYS 136
0.0234
ASN 137
0.0209
ARG 138
0.0192
LYS 139
0.0116
PRO 140
0.0035
ARG 141
0.0066
LEU 142
0.0060
PRO 143
0.0089
SER 144
0.0115
PRO 145
0.0110
THR 146
0.0118
PHE 147
0.0111
ILE 148
0.0070
LYS 149
0.0086
SER 150
0.0097
TYR 151
0.0057
LEU 152
0.0037
ASP 153
0.0049
SER 154
0.0051
PHE 155
0.0049
SER 156
0.0058
SER 157
0.0052
ASP 158
0.0035
PRO 159
0.0040
ILE 160
0.0046
HIS 161
0.0044
THR 162
0.0050
SER 163
0.0065
PRO 164
0.0055
THR 165
0.0058
GLU 166
0.0075
ASN 167
0.0048
GLU 168
0.0022
LYS 169
0.0027
SER 170
0.0037
ASP 171
0.0067
GLU 172
0.0063
ASP 173
0.0063
LYS 174
0.0051
GLU 175
0.0010
GLU 176
0.0052
ASP 177
0.0110
THR 178
0.0125
SER 179
0.0177
GLY 180
0.0102
ASP 181
0.0104
SER 182
0.0034
TYR 183
0.0062
TYR 184
0.0060
LEU 185
0.0079
LYS 186
0.0089
ALA 187
0.0068
LEU 188
0.0099
GLN 189
0.0109
HIS 190
0.0055
MET 191
0.0055
LYS 192
0.0070
GLU 193
0.0044
LYS 194
0.0082
LYS 195
0.0090
TYR 196
0.0045
GLU 197
0.0056
ASN 198
0.0057
VAL 199
0.0049
ILE 200
0.0051
ASP 201
0.0053
LYS 202
0.0057
CYS 203
0.0052
THR 204
0.0045
LYS 205
0.0064
ALA 206
0.0048
ILE 207
0.0027
ASP 208
0.0084
GLU 209
0.0134
ASP 210
0.0131
GLY 211
0.0129
PRO 212
0.0070
TYR 213
0.0014
MET 214
0.0018
ALA 215
0.0027
GLU 216
0.0044
ALA 217
0.0041
LEU 218
0.0041
LEU 219
0.0045
LEU 220
0.0059
ARG 221
0.0054
GLY 222
0.0056
THR 223
0.0043
PHE 224
0.0048
TYR 225
0.0050
LEU 226
0.0031
LEU 227
0.0037
MET 228
0.0039
GLY 229
0.0068
ASP 230
0.0057
VAL 231
0.0058
ASP 232
0.0078
GLU 233
0.0071
ALA 234
0.0055
LEU 235
0.0058
GLU 236
0.0069
ASP 237
0.0055
PHE 238
0.0045
ASP 239
0.0053
ARG 240
0.0057
VAL 241
0.0045
ILE 242
0.0049
GLU 243
0.0060
MET 244
0.0065
GLU 245
0.0157
ASP 246
0.0071
ALA 247
0.0040
GLY 248
0.0034
VAL 249
0.0026
LYS 250
0.0019
LEU 251
0.0027
LYS 252
0.0030
VAL 253
0.0026
ASN 254
0.0025
ALA 255
0.0026
LEU 256
0.0024
ILE 257
0.0025
LYS 258
0.0020
ARG 259
0.0012
ALA 260
0.0031
SER 261
0.0041
ILE 262
0.0045
HIS 263
0.0055
MET 264
0.0066
ALA 265
0.0095
GLN 266
0.0100
GLY 267
0.0117
ASP 268
0.0103
GLU 269
0.0100
ASP 270
0.0109
GLU 271
0.0065
ALA 272
0.0052
LEU 273
0.0060
GLU 274
0.0038
ASP 275
0.0022
PHE 276
0.0030
GLU 277
0.0059
LYS 278
0.0056
ALA 279
0.0049
ILE 280
0.0073
LYS 281
0.0090
LEU 282
0.0064
ASP 283
0.0054
PRO 284
0.0089
GLU 285
0.0093
ASN 286
0.0060
PRO 287
0.0055
ASP 288
0.0044
ILE 289
0.0033
TYR 290
0.0036
TYR 291
0.0027
HIS 292
0.0016
ARG 293
0.0018
GLY 294
0.0007
GLN 295
0.0026
LEU 296
0.0031
HIS 297
0.0053
PHE 298
0.0067
LEU 299
0.0068
MET 300
0.0078
ASP 301
0.0095
ARG 302
0.0094
LEU 303
0.0085
ASP 304
0.0082
GLU 305
0.0078
ALA 306
0.0056
ILE 307
0.0037
LYS 308
0.0045
ASP 309
0.0036
PHE 310
0.0014
GLU 311
0.0012
LYS 312
0.0036
CYS 313
0.0035
ILE 314
0.0039
SER 315
0.0037
LEU 316
0.0052
ASN 317
0.0071
PRO 318
0.0074
ASP 319
0.0097
PHE 320
0.0060
VAL 321
0.0063
GLN 322
0.0020
ALA 323
0.0021
HIS 324
0.0042
VAL 325
0.0032
GLN 326
0.0032
LEU 327
0.0022
ALA 328
0.0030
TYR 329
0.0040
ALA 330
0.0045
GLN 331
0.0054
TYR 332
0.0065
LYS 333
0.0066
MET 334
0.0077
ALA 335
0.0102
PHE 336
0.0123
THR 337
0.0108
GLN 338
0.0113
GLN 339
0.0199
SER 340
0.0153
PRO 341
0.0140
THR 342
0.0169
LEU 343
0.0145
VAL 344
0.0115
GLN 345
0.0111
GLU 346
0.0122
ALA 347
0.0099
MET 348
0.0091
LYS 349
0.0119
THR 350
0.0084
PHE 351
0.0074
GLU 352
0.0122
LYS 353
0.0132
ALA 354
0.0052
VAL 355
0.0044
GLU 356
0.0080
LYS 357
0.0089
PHE 358
0.0078
PRO 359
0.0044
ASP 360
0.0113
SER 361
0.0114
ALA 362
0.0086
GLU 363
0.0079
VAL 364
0.0075
TYR 365
0.0070
ASN 366
0.0074
LEU 367
0.0072
TYR 368
0.0064
GLY 369
0.0078
GLN 370
0.0062
VAL 371
0.0050
LEU 372
0.0044
GLN 373
0.0047
ASP 374
0.0061
GLN 375
0.0044
GLN 376
0.0106
GLN 377
0.0073
PHE 378
0.0054
ASP 379
0.0108
LYS 380
0.0062
ALA 381
0.0036
GLU 382
0.0052
GLU 383
0.0056
GLN 384
0.0057
PHE 385
0.0061
ASP 386
0.0081
LYS 387
0.0105
ALA 388
0.0129
ILE 389
0.0112
LYS 390
0.0201
LEU 391
0.0152
GLU 392
0.0107
PRO 393
0.0123
ASP 394
0.0114
ASN 395
0.0072
PRO 396
0.0073
THR 397
0.0042
THR 398
0.0068
TYR 399
0.0074
VAL 400
0.0052
HIS 401
0.0050
LYS 402
0.0050
ALA 403
0.0088
THR 404
0.0076
LEU 405
0.0041
MET 406
0.0052
LEU 407
0.0063
GLN 408
0.0073
VAL 409
0.0089
LYS 410
0.0077
GLN 411
0.0041
ASP 412
0.0172
VAL 413
0.0192
ASP 414
0.0239
GLU 415
0.0182
ALA 416
0.0141
VAL 417
0.0152
LYS 418
0.0131
LEU 419
0.0098
LEU 420
0.0074
ASN 421
0.0079
LYS 422
0.0162
ALA 423
0.0099
ILE 424
0.0125
GLU 425
0.0233
ILE 426
0.0200
ASP 427
0.0149
PRO 428
0.0173
LYS 429
0.0160
CYS 430
0.0113
ASP 431
0.0119
PHE 432
0.0093
ALA 433
0.0059
TYR 434
0.0063
GLU 435
0.0085
THR 436
0.0091
LEU 437
0.0090
ALA 438
0.0113
THR 439
0.0151
LEU 440
0.0142
TYR 441
0.0181
VAL 442
0.0196
GLN 443
0.0152
ARG 444
0.0178
GLY 445
0.0215
ASN 446
0.0213
VAL 447
0.0212
ASP 448
0.0263
GLU 449
0.0193
ALA 450
0.0128
ILE 451
0.0095
GLU 452
0.0061
LEU 453
0.0031
PHE 454
0.0057
ASP 455
0.0068
LYS 456
0.0066
ALA 457
0.0091
ILE 458
0.0085
ASP 459
0.0089
LEU 460
0.0081
ALA 461
0.0069
ARG 462
0.0030
THR 463
0.0105
GLU 464
0.0142
SER 465
0.0137
GLU 466
0.0070
MET 467
0.0082
ALA 468
0.0084
HIS 469
0.0041
THR 470
0.0069
PHE 471
0.0088
SER 472
0.0035
LEU 473
0.0058
ARG 474
0.0063
GLU 475
0.0049
ALA 476
0.0085
ALA 477
0.0126
LYS 478
0.0075
ALA 479
0.0085
GLN 480
0.0089
LEU 481
0.0133
LYS 482
0.0113
VAL 483
0.0170
THR 484
0.0228
LYS 485
0.0217
LYS 486
0.0262
LEU 487
0.0335
GLY 488
0.0334
ILE 489
0.0358
THR 490
0.0803
PRO 491
0.0380
ALA 492
0.0309
THR 493
0.0325
MET 494
0.0365
ALA 495
0.0781
GLN 496
0.0745
MET 497
0.0465
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.