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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 = 0.0468
SER 1
0.0116
LEU 2
0.0099
ASP 3
0.0118
ARG 4
0.0101
ALA 5
0.0080
GLN 6
0.0051
ALA 7
0.0028
ALA 8
0.0034
LYS 9
0.0028
ASN 10
0.0045
LYS 11
0.0068
GLY 12
0.0053
ASN 13
0.0019
LYS 14
0.0063
TYR 15
0.0103
PHE 16
0.0086
LYS 17
0.0063
ALA 18
0.0103
GLY 19
0.0130
LYS 20
0.0146
TYR 21
0.0145
GLU 22
0.0173
GLN 23
0.0145
ALA 24
0.0095
ILE 25
0.0098
GLN 26
0.0100
CYS 27
0.0061
TYR 28
0.0052
THR 29
0.0068
GLU 30
0.0057
ALA 31
0.0054
ILE 32
0.0065
SER 33
0.0065
LEU 34
0.0063
CYS 35
0.0063
PRO 36
0.0058
THR 37
0.0104
GLU 38
0.0152
LYS 39
0.0113
ASN 40
0.0055
VAL 41
0.0091
ASP 42
0.0093
LEU 43
0.0068
SER 44
0.0080
THR 45
0.0086
PHE 46
0.0058
TYR 47
0.0059
GLN 48
0.0054
ASN 49
0.0040
ARG 50
0.0049
ALA 51
0.0064
ALA 52
0.0083
ALA 53
0.0087
PHE 54
0.0097
GLU 55
0.0114
GLN 56
0.0122
LEU 57
0.0131
GLN 58
0.0086
LYS 59
0.0079
TRP 60
0.0073
LYS 61
0.0055
GLU 62
0.0042
VAL 63
0.0039
ALA 64
0.0023
GLN 65
0.0023
ASP 66
0.0027
CYS 67
0.0031
THR 68
0.0051
LYS 69
0.0060
ALA 70
0.0073
VAL 71
0.0075
GLU 72
0.0090
LEU 73
0.0081
ASN 74
0.0092
PRO 75
0.0102
LYS 76
0.0092
TYR 77
0.0091
VAL 78
0.0085
LYS 79
0.0062
ALA 80
0.0065
LEU 81
0.0060
PHE 82
0.0043
ARG 83
0.0024
ARG 84
0.0033
ALA 85
0.0025
LYS 86
0.0037
ALA 87
0.0047
HIS 88
0.0057
GLU 89
0.0044
LYS 90
0.0079
LEU 91
0.0097
ASP 92
0.0092
ASN 93
0.0090
LYS 94
0.0031
LYS 95
0.0066
GLU 96
0.0092
CYS 97
0.0059
LEU 98
0.0063
GLU 99
0.0104
ASP 100
0.0083
VAL 101
0.0071
THR 102
0.0085
ALA 103
0.0102
VAL 104
0.0100
CYS 105
0.0088
ILE 106
0.0120
LEU 107
0.0137
GLU 108
0.0133
GLY 109
0.0180
PHE 110
0.0118
GLN 111
0.0151
ASN 112
0.0145
GLN 113
0.0129
GLN 114
0.0174
SER 115
0.0084
MET 116
0.0063
LEU 117
0.0114
LEU 118
0.0069
ALA 119
0.0075
ASP 120
0.0115
LYS 121
0.0073
VAL 122
0.0050
LEU 123
0.0081
LYS 124
0.0093
LEU 125
0.0075
LEU 126
0.0058
GLY 127
0.0074
LYS 128
0.0078
GLU 129
0.0077
LYS 130
0.0094
ALA 131
0.0074
LYS 132
0.0107
GLU 133
0.0136
LYS 134
0.0110
TYR 135
0.0095
LYS 136
0.0156
ASN 137
0.0163
ARG 138
0.0114
GLU 139
0.0101
PRO 140
0.0071
LEU 141
0.0099
MET 142
0.0161
PRO 143
0.0212
SER 144
0.0273
PRO 145
0.0279
GLN 146
0.0289
PHE 147
0.0284
ILE 148
0.0228
LYS 149
0.0245
SER 150
0.0259
TYR 151
0.0116
PHE 152
0.0064
SER 153
0.0062
SER 154
0.0026
PHE 155
0.0066
THR 156
0.0095
ASP 157
0.0113
ASP 158
0.0077
ILE 159
0.0067
ILE 160
0.0037
SER 161
0.0038
GLN 162
0.0041
PRO 163
0.0075
MET 164
0.0038
LEU 165
0.0039
LYS 166
0.0069
GLY 167
0.0048
GLU 168
0.0028
LYS 169
0.0073
SER 170
0.0033
ASP 171
0.0051
GLU 172
0.0057
ASP 173
0.0080
LYS 174
0.0065
ASP 175
0.0107
LYS 176
0.0104
GLU 177
0.0055
GLY 178
0.0014
GLU 179
0.0057
ALA 180
0.0085
LEU 181
0.0072
GLU 182
0.0108
VAL 183
0.0070
LYS 184
0.0038
GLU 185
0.0005
ASN 186
0.0097
SER 187
0.0025
GLY 188
0.0040
TYR 189
0.0046
LEU 190
0.0053
LYS 191
0.0093
ALA 192
0.0102
LYS 193
0.0096
GLN 194
0.0140
TYR 195
0.0185
MET 196
0.0195
GLU 197
0.0229
GLU 198
0.0281
GLU 199
0.0267
ASN 200
0.0238
TYR 201
0.0211
ASP 202
0.0181
LYS 203
0.0138
ILE 204
0.0108
ILE 205
0.0078
SER 206
0.0058
GLU 207
0.0061
CYS 208
0.0071
SER 209
0.0069
LYS 210
0.0070
GLU 211
0.0080
ILE 212
0.0086
ASP 213
0.0124
ALA 214
0.0217
GLU 215
0.0196
GLY 216
0.0144
LYS 217
0.0080
TYR 218
0.0051
MET 219
0.0080
ALA 220
0.0053
GLU 221
0.0048
ALA 222
0.0057
LEU 223
0.0061
LEU 224
0.0057
LEU 225
0.0058
ARG 226
0.0066
ALA 227
0.0065
THR 228
0.0065
PHE 229
0.0070
TYR 230
0.0054
LEU 231
0.0081
LEU 232
0.0119
ILE 233
0.0075
GLY 234
0.0068
ASN 235
0.0066
ALA 236
0.0085
ASN 237
0.0096
ALA 238
0.0076
ALA 239
0.0073
LYS 240
0.0061
PRO 241
0.0051
ASP 242
0.0060
LEU 243
0.0041
ASP 244
0.0045
LYS 245
0.0069
VAL 246
0.0055
ILE 247
0.0037
SER 248
0.0086
LEU 249
0.0074
LYS 250
0.0010
GLU 251
0.0174
ALA 252
0.0064
ASN 253
0.0054
VAL 254
0.0062
LYS 255
0.0087
LEU 256
0.0059
ARG 257
0.0047
ALA 258
0.0067
ASN 259
0.0071
ALA 260
0.0072
LEU 261
0.0078
ILE 262
0.0083
LYS 263
0.0099
ARG 264
0.0100
GLY 265
0.0153
SER 266
0.0174
MET 267
0.0184
TYR 268
0.0237
MET 269
0.0205
GLN 270
0.0270
GLN 271
0.0320
GLN 272
0.0283
GLN 273
0.0262
PRO 274
0.0197
LEU 275
0.0247
LEU 276
0.0272
SER 277
0.0192
THR 278
0.0156
GLN 279
0.0208
ASP 280
0.0141
PHE 281
0.0130
ASN 282
0.0129
MET 283
0.0125
ALA 284
0.0129
ALA 285
0.0153
ASP 286
0.0177
ILE 287
0.0141
ASP 288
0.0154
PRO 289
0.0197
GLN 290
0.0208
ASN 291
0.0178
ALA 292
0.0135
ASP 293
0.0134
VAL 294
0.0133
TYR 295
0.0131
HIS 296
0.0127
HIS 297
0.0103
ARG 298
0.0113
GLY 299
0.0117
GLN 300
0.0118
LEU 301
0.0065
LYS 302
0.0054
ILE 303
0.0105
LEU 304
0.0226
LEU 305
0.0215
ASP 306
0.0315
GLN 307
0.0182
VAL 308
0.0079
GLU 309
0.0154
GLU 310
0.0147
ALA 311
0.0096
VAL 312
0.0147
ALA 313
0.0149
ASP 314
0.0148
PHE 315
0.0168
ASP 316
0.0165
GLU 317
0.0159
CYS 318
0.0157
ILE 319
0.0130
ARG 320
0.0137
LEU 321
0.0167
ARG 322
0.0126
PRO 323
0.0099
GLU 324
0.0163
SER 325
0.0094
ALA 326
0.0093
LEU 327
0.0051
ALA 328
0.0140
GLN 329
0.0157
ALA 330
0.0151
GLN 331
0.0210
LYS 332
0.0213
CYS 333
0.0254
PHE 334
0.0263
ALA 335
0.0220
LEU 336
0.0214
TYR 337
0.0212
ARG 338
0.0172
GLN 339
0.0069
ALA 340
0.0074
TYR 341
0.0076
THR 342
0.0210
GLY 343
0.0273
ASN 344
0.0325
ASN 345
0.0315
SER 346
0.0205
SER 347
0.0369
GLN 348
0.0297
ILE 349
0.0155
GLN 350
0.0301
ALA 351
0.0275
ALA 352
0.0228
MET 353
0.0254
LYS 354
0.0237
GLY 355
0.0242
PHE 356
0.0185
GLU 357
0.0177
GLU 358
0.0279
VAL 359
0.0178
ILE 360
0.0120
LYS 361
0.0380
LYS 362
0.0436
PHE 363
0.0341
PRO 364
0.0278
ARG 365
0.0468
CYS 366
0.0232
ALA 367
0.0246
GLU 368
0.0137
GLY 369
0.0074
TYR 370
0.0128
ALA 371
0.0190
LEU 372
0.0205
TYR 373
0.0189
ALA 374
0.0207
GLN 375
0.0204
ALA 376
0.0190
LEU 377
0.0195
THR 378
0.0158
ASP 379
0.0109
GLN 380
0.0139
GLN 381
0.0189
GLN 382
0.0220
PHE 383
0.0180
GLY 384
0.0224
LYS 385
0.0237
ALA 386
0.0210
ASP 387
0.0205
GLU 388
0.0247
MET 389
0.0183
TYR 390
0.0190
ASP 391
0.0276
LYS 392
0.0233
CYS 393
0.0223
ILE 394
0.0309
ASP 395
0.0368
LEU 396
0.0340
GLU 397
0.0231
PRO 398
0.0214
ASP 399
0.0186
ASN 400
0.0119
ALA 401
0.0076
THR 402
0.0086
THR 403
0.0040
TYR 404
0.0035
VAL 405
0.0058
HIS 406
0.0053
LYS 407
0.0035
GLY 408
0.0062
LEU 409
0.0044
LEU 410
0.0026
GLN 411
0.0078
LEU 412
0.0132
GLN 413
0.0125
TRP 414
0.0105
LYS 415
0.0257
GLN 416
0.0352
ASP 417
0.0355
LEU 418
0.0260
ASP 419
0.0313
ARG 420
0.0278
GLY 421
0.0185
LEU 422
0.0157
GLU 423
0.0212
LEU 424
0.0134
ILE 425
0.0123
SER 426
0.0133
LYS 427
0.0152
ALA 428
0.0140
ILE 429
0.0127
GLU 430
0.0155
ILE 431
0.0134
ASP 432
0.0141
ASN 433
0.0130
LYS 434
0.0135
CYS 435
0.0139
ASP 436
0.0094
PHE 437
0.0107
ALA 438
0.0101
TYR 439
0.0064
GLU 440
0.0056
THR 441
0.0081
MET 442
0.0050
GLY 443
0.0018
THR 444
0.0068
ILE 445
0.0058
GLU 446
0.0057
VAL 447
0.0088
GLN 448
0.0107
ARG 449
0.0103
GLY 450
0.0125
ASN 451
0.0124
MET 452
0.0102
GLU 453
0.0123
LYS 454
0.0089
ALA 455
0.0061
ILE 456
0.0075
ASP 457
0.0073
MET 458
0.0038
PHE 459
0.0038
ASN 460
0.0054
LYS 461
0.0055
ALA 462
0.0042
ILE 463
0.0022
ASN 464
0.0065
LEU 465
0.0074
ALA 466
0.0032
LYS 467
0.0044
SER 468
0.0026
GLU 469
0.0055
MET 470
0.0067
GLU 471
0.0081
MET 472
0.0025
ALA 473
0.0048
HIS 474
0.0047
LEU 475
0.0036
TYR 476
0.0060
SER 477
0.0078
LEU 478
0.0054
CYS 479
0.0071
ASP 480
0.0070
ALA 481
0.0076
ALA 482
0.0101
HIS 483
0.0075
ALA 484
0.0091
GLN 485
0.0134
THR 486
0.0152
GLU 487
0.0178
VAL 488
0.0174
ALA 489
0.0227
LYS 490
0.0273
LYS 491
0.0239
TYR 492
0.0190
GLY 493
0.0202
LEU 494
0.0174
LYS 495
0.0174
PRO 496
0.0130
PRO 497
0.0123
ILE 498
0.0117
LEU 499
0.0037
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.