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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 = 0.0561
SER 1
0.0052
LEU 2
0.0019
ASP 3
0.0028
ARG 4
0.0068
ALA 5
0.0065
GLN 6
0.0063
ALA 7
0.0073
ALA 8
0.0103
LYS 9
0.0100
ASN 10
0.0085
LYS 11
0.0106
GLY 12
0.0117
ASN 13
0.0080
LYS 14
0.0091
TYR 15
0.0121
PHE 16
0.0078
LYS 17
0.0083
ALA 18
0.0132
GLY 19
0.0086
LYS 20
0.0133
TYR 21
0.0136
GLU 22
0.0184
GLN 23
0.0173
ALA 24
0.0131
ILE 25
0.0152
GLN 26
0.0175
CYS 27
0.0129
TYR 28
0.0116
THR 29
0.0149
GLU 30
0.0122
ALA 31
0.0085
ILE 32
0.0098
SER 33
0.0087
LEU 34
0.0048
CYS 35
0.0051
PRO 36
0.0058
THR 37
0.0065
GLU 38
0.0120
LYS 39
0.0129
ASN 40
0.0107
VAL 41
0.0142
ASP 42
0.0124
LEU 43
0.0091
SER 44
0.0101
THR 45
0.0111
PHE 46
0.0092
TYR 47
0.0093
GLN 48
0.0092
ASN 49
0.0100
ARG 50
0.0108
ALA 51
0.0117
ALA 52
0.0114
ALA 53
0.0115
PHE 54
0.0124
GLU 55
0.0120
GLN 56
0.0115
LEU 57
0.0126
GLN 58
0.0077
LYS 59
0.0075
TRP 60
0.0070
LYS 61
0.0050
GLU 62
0.0063
VAL 63
0.0061
ALA 64
0.0040
GLN 65
0.0044
ASP 66
0.0067
CYS 67
0.0049
THR 68
0.0045
LYS 69
0.0050
ALA 70
0.0058
VAL 71
0.0044
GLU 72
0.0038
LEU 73
0.0059
ASN 74
0.0054
PRO 75
0.0029
LYS 76
0.0030
TYR 77
0.0053
VAL 78
0.0052
LYS 79
0.0051
ALA 80
0.0054
LEU 81
0.0047
PHE 82
0.0041
ARG 83
0.0045
ARG 84
0.0049
ALA 85
0.0044
LYS 86
0.0045
ALA 87
0.0052
HIS 88
0.0066
GLU 89
0.0051
LYS 90
0.0059
LEU 91
0.0086
ASP 92
0.0091
ASN 93
0.0095
LYS 94
0.0102
LYS 95
0.0110
GLU 96
0.0096
CYS 97
0.0074
LEU 98
0.0068
GLU 99
0.0081
ASP 100
0.0066
VAL 101
0.0064
THR 102
0.0065
ALA 103
0.0075
VAL 104
0.0091
CYS 105
0.0097
ILE 106
0.0137
LEU 107
0.0162
GLU 108
0.0187
GLY 109
0.0350
PHE 110
0.0257
GLN 111
0.0334
ASN 112
0.0218
GLN 113
0.0125
GLN 114
0.0157
SER 115
0.0099
MET 116
0.0044
LEU 117
0.0056
LEU 118
0.0068
ALA 119
0.0053
ASP 120
0.0080
LYS 121
0.0089
VAL 122
0.0078
LEU 123
0.0098
LYS 124
0.0146
LEU 125
0.0157
LEU 126
0.0154
GLY 127
0.0165
LYS 128
0.0193
GLU 129
0.0203
LYS 130
0.0164
ALA 131
0.0184
LYS 132
0.0235
GLU 133
0.0225
LYS 134
0.0242
TYR 135
0.0232
LYS 136
0.0430
ASN 137
0.0548
ARG 138
0.0446
GLU 139
0.0299
PRO 140
0.0205
LEU 141
0.0227
MET 142
0.0106
PRO 143
0.0094
SER 144
0.0088
PRO 145
0.0057
GLN 146
0.0043
PHE 147
0.0042
ILE 148
0.0048
LYS 149
0.0031
SER 150
0.0018
TYR 151
0.0049
PHE 152
0.0047
SER 153
0.0048
SER 154
0.0099
PHE 155
0.0107
THR 156
0.0110
ASP 157
0.0121
ASP 158
0.0118
ILE 159
0.0126
ILE 160
0.0081
SER 161
0.0084
GLN 162
0.0076
PRO 163
0.0039
MET 164
0.0042
LEU 165
0.0044
LYS 166
0.0116
GLY 167
0.0085
GLU 168
0.0034
LYS 169
0.0050
SER 170
0.0044
ASP 171
0.0073
GLU 172
0.0065
ASP 173
0.0100
LYS 174
0.0113
ASP 175
0.0121
LYS 176
0.0142
GLU 177
0.0122
GLY 178
0.0032
GLU 179
0.0039
ALA 180
0.0078
LEU 181
0.0062
GLU 182
0.0053
VAL 183
0.0090
LYS 184
0.0040
GLU 185
0.0039
ASN 186
0.0036
SER 187
0.0030
GLY 188
0.0028
TYR 189
0.0033
LEU 190
0.0037
LYS 191
0.0034
ALA 192
0.0038
LYS 193
0.0039
GLN 194
0.0050
TYR 195
0.0064
MET 196
0.0062
GLU 197
0.0068
GLU 198
0.0090
GLU 199
0.0086
ASN 200
0.0085
TYR 201
0.0081
ASP 202
0.0085
LYS 203
0.0057
ILE 204
0.0036
ILE 205
0.0024
SER 206
0.0018
GLU 207
0.0015
CYS 208
0.0011
SER 209
0.0017
LYS 210
0.0030
GLU 211
0.0037
ILE 212
0.0055
ASP 213
0.0086
ALA 214
0.0107
GLU 215
0.0133
GLY 216
0.0103
LYS 217
0.0096
TYR 218
0.0073
MET 219
0.0065
ALA 220
0.0048
GLU 221
0.0059
ALA 222
0.0040
LEU 223
0.0023
LEU 224
0.0047
LEU 225
0.0037
ARG 226
0.0027
ALA 227
0.0028
THR 228
0.0030
PHE 229
0.0009
TYR 230
0.0024
LEU 231
0.0027
LEU 232
0.0070
ILE 233
0.0079
GLY 234
0.0085
ASN 235
0.0085
ALA 236
0.0083
ASN 237
0.0109
ALA 238
0.0080
ALA 239
0.0066
LYS 240
0.0059
PRO 241
0.0044
ASP 242
0.0045
LEU 243
0.0050
ASP 244
0.0044
LYS 245
0.0035
VAL 246
0.0015
ILE 247
0.0032
SER 248
0.0096
LEU 249
0.0103
LYS 250
0.0242
GLU 251
0.0267
ALA 252
0.0110
ASN 253
0.0141
VAL 254
0.0113
LYS 255
0.0116
LEU 256
0.0100
ARG 257
0.0050
ALA 258
0.0081
ASN 259
0.0104
ALA 260
0.0102
LEU 261
0.0075
ILE 262
0.0091
LYS 263
0.0127
ARG 264
0.0125
GLY 265
0.0140
SER 266
0.0160
MET 267
0.0194
TYR 268
0.0218
MET 269
0.0168
GLN 270
0.0193
GLN 271
0.0258
GLN 272
0.0214
GLN 273
0.0250
PRO 274
0.0198
LEU 275
0.0289
LEU 276
0.0280
SER 277
0.0164
THR 278
0.0134
GLN 279
0.0193
ASP 280
0.0109
PHE 281
0.0056
ASN 282
0.0055
MET 283
0.0050
ALA 284
0.0064
ALA 285
0.0048
ASP 286
0.0076
ILE 287
0.0089
ASP 288
0.0099
PRO 289
0.0137
GLN 290
0.0165
ASN 291
0.0124
ALA 292
0.0103
ASP 293
0.0102
VAL 294
0.0085
TYR 295
0.0076
HIS 296
0.0062
HIS 297
0.0061
ARG 298
0.0039
GLY 299
0.0036
GLN 300
0.0044
LEU 301
0.0089
LYS 302
0.0130
ILE 303
0.0164
LEU 304
0.0265
LEU 305
0.0294
ASP 306
0.0373
GLN 307
0.0245
VAL 308
0.0147
GLU 309
0.0119
GLU 310
0.0148
ALA 311
0.0070
VAL 312
0.0042
ALA 313
0.0068
ASP 314
0.0071
PHE 315
0.0069
ASP 316
0.0125
GLU 317
0.0135
CYS 318
0.0110
ILE 319
0.0145
ARG 320
0.0191
LEU 321
0.0189
ARG 322
0.0171
PRO 323
0.0190
GLU 324
0.0160
SER 325
0.0110
ALA 326
0.0102
LEU 327
0.0065
ALA 328
0.0075
GLN 329
0.0112
ALA 330
0.0097
GLN 331
0.0079
LYS 332
0.0090
CYS 333
0.0116
PHE 334
0.0102
ALA 335
0.0138
LEU 336
0.0148
TYR 337
0.0120
ARG 338
0.0122
GLN 339
0.0141
ALA 340
0.0101
TYR 341
0.0109
THR 342
0.0157
GLY 343
0.0487
ASN 344
0.0492
ASN 345
0.0201
SER 346
0.0373
SER 347
0.0432
GLN 348
0.0290
ILE 349
0.0179
GLN 350
0.0340
ALA 351
0.0397
ALA 352
0.0152
MET 353
0.0058
LYS 354
0.0080
GLY 355
0.0111
PHE 356
0.0088
GLU 357
0.0089
GLU 358
0.0151
VAL 359
0.0123
ILE 360
0.0120
LYS 361
0.0221
LYS 362
0.0140
PHE 363
0.0058
PRO 364
0.0270
ARG 365
0.0387
CYS 366
0.0189
ALA 367
0.0081
GLU 368
0.0095
GLY 369
0.0098
TYR 370
0.0097
ALA 371
0.0135
LEU 372
0.0118
TYR 373
0.0096
ALA 374
0.0106
GLN 375
0.0092
ALA 376
0.0035
LEU 377
0.0053
THR 378
0.0028
ASP 379
0.0081
GLN 380
0.0097
GLN 381
0.0150
GLN 382
0.0162
PHE 383
0.0130
GLY 384
0.0221
LYS 385
0.0203
ALA 386
0.0124
ASP 387
0.0185
GLU 388
0.0227
MET 389
0.0198
TYR 390
0.0225
ASP 391
0.0239
LYS 392
0.0219
CYS 393
0.0218
ILE 394
0.0231
ASP 395
0.0241
LEU 396
0.0194
GLU 397
0.0190
PRO 398
0.0219
ASP 399
0.0227
ASN 400
0.0212
ALA 401
0.0203
THR 402
0.0195
THR 403
0.0219
TYR 404
0.0200
VAL 405
0.0200
HIS 406
0.0198
LYS 407
0.0168
GLY 408
0.0170
LEU 409
0.0152
LEU 410
0.0069
GLN 411
0.0030
LEU 412
0.0110
GLN 413
0.0166
TRP 414
0.0160
LYS 415
0.0221
GLN 416
0.0232
ASP 417
0.0078
LEU 418
0.0105
ASP 419
0.0121
ARG 420
0.0107
GLY 421
0.0121
LEU 422
0.0150
GLU 423
0.0157
LEU 424
0.0157
ILE 425
0.0168
SER 426
0.0176
LYS 427
0.0170
ALA 428
0.0167
ILE 429
0.0150
GLU 430
0.0185
ILE 431
0.0157
ASP 432
0.0097
ASN 433
0.0078
LYS 434
0.0012
CYS 435
0.0038
ASP 436
0.0026
PHE 437
0.0093
ALA 438
0.0111
TYR 439
0.0075
GLU 440
0.0068
THR 441
0.0113
MET 442
0.0131
GLY 443
0.0143
THR 444
0.0157
ILE 445
0.0138
GLU 446
0.0140
VAL 447
0.0168
GLN 448
0.0192
ARG 449
0.0099
GLY 450
0.0070
ASN 451
0.0148
MET 452
0.0145
GLU 453
0.0145
LYS 454
0.0164
ALA 455
0.0145
ILE 456
0.0137
ASP 457
0.0149
MET 458
0.0111
PHE 459
0.0074
ASN 460
0.0072
LYS 461
0.0060
ALA 462
0.0025
ILE 463
0.0129
ASN 464
0.0131
LEU 465
0.0132
ALA 466
0.0199
LYS 467
0.0175
SER 468
0.0174
GLU 469
0.0181
MET 470
0.0144
GLU 471
0.0196
MET 472
0.0188
ALA 473
0.0171
HIS 474
0.0154
LEU 475
0.0123
TYR 476
0.0122
SER 477
0.0115
LEU 478
0.0036
CYS 479
0.0046
ASP 480
0.0044
ALA 481
0.0048
ALA 482
0.0089
HIS 483
0.0071
ALA 484
0.0069
GLN 485
0.0090
THR 486
0.0089
GLU 487
0.0149
VAL 488
0.0144
ALA 489
0.0184
LYS 490
0.0235
LYS 491
0.0214
TYR 492
0.0179
GLY 493
0.0259
LEU 494
0.0191
LYS 495
0.0187
PRO 496
0.0162
PRO 497
0.0319
ILE 498
0.0327
LEU 499
0.0561
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.