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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 = 0.0476
SER 1
0.0102
LEU 2
0.0047
ASP 3
0.0060
ARG 4
0.0125
ALA 5
0.0103
GLN 6
0.0130
ALA 7
0.0167
ALA 8
0.0146
LYS 9
0.0149
ASN 10
0.0226
LYS 11
0.0177
GLY 12
0.0110
ASN 13
0.0142
LYS 14
0.0104
TYR 15
0.0048
PHE 16
0.0047
LYS 17
0.0114
ALA 18
0.0109
GLY 19
0.0125
LYS 20
0.0095
TYR 21
0.0054
GLU 22
0.0053
GLN 23
0.0070
ALA 24
0.0041
ILE 25
0.0044
GLN 26
0.0063
CYS 27
0.0093
TYR 28
0.0074
THR 29
0.0066
GLU 30
0.0075
ALA 31
0.0081
ILE 32
0.0077
SER 33
0.0069
LEU 34
0.0078
CYS 35
0.0069
PRO 36
0.0054
THR 37
0.0095
GLU 38
0.0074
LYS 39
0.0050
ASN 40
0.0065
VAL 41
0.0050
ASP 42
0.0028
LEU 43
0.0031
SER 44
0.0025
THR 45
0.0016
PHE 46
0.0041
TYR 47
0.0034
GLN 48
0.0033
ASN 49
0.0058
ARG 50
0.0052
ALA 51
0.0062
ALA 52
0.0038
ALA 53
0.0044
PHE 54
0.0072
GLU 55
0.0072
GLN 56
0.0074
LEU 57
0.0102
GLN 58
0.0167
LYS 59
0.0163
TRP 60
0.0131
LYS 61
0.0158
GLU 62
0.0130
VAL 63
0.0052
ALA 64
0.0038
GLN 65
0.0077
ASP 66
0.0055
CYS 67
0.0028
THR 68
0.0014
LYS 69
0.0018
ALA 70
0.0033
VAL 71
0.0078
GLU 72
0.0089
LEU 73
0.0075
ASN 74
0.0118
PRO 75
0.0163
LYS 76
0.0198
TYR 77
0.0136
VAL 78
0.0107
LYS 79
0.0069
ALA 80
0.0073
LEU 81
0.0089
PHE 82
0.0090
ARG 83
0.0063
ARG 84
0.0062
ALA 85
0.0092
LYS 86
0.0088
ALA 87
0.0021
HIS 88
0.0040
GLU 89
0.0103
LYS 90
0.0127
LEU 91
0.0155
ASP 92
0.0160
ASN 93
0.0052
LYS 94
0.0073
LYS 95
0.0102
GLU 96
0.0091
CYS 97
0.0122
LEU 98
0.0144
GLU 99
0.0148
ASP 100
0.0127
VAL 101
0.0120
THR 102
0.0140
ALA 103
0.0113
VAL 104
0.0089
CYS 105
0.0060
ILE 106
0.0052
LEU 107
0.0101
GLU 108
0.0070
GLY 109
0.0151
PHE 110
0.0146
GLN 111
0.0221
ASN 112
0.0156
GLN 113
0.0316
GLN 114
0.0304
SER 115
0.0152
MET 116
0.0161
LEU 117
0.0256
LEU 118
0.0154
ALA 119
0.0153
ASP 120
0.0156
LYS 121
0.0120
VAL 122
0.0102
LEU 123
0.0109
LYS 124
0.0118
LEU 125
0.0070
LEU 126
0.0029
GLY 127
0.0059
LYS 128
0.0119
GLU 129
0.0150
LYS 130
0.0116
ALA 131
0.0106
LYS 132
0.0156
GLU 133
0.0103
LYS 134
0.0068
TYR 135
0.0087
LYS 136
0.0107
ASN 137
0.0088
ARG 138
0.0091
GLU 139
0.0207
PRO 140
0.0180
LEU 141
0.0117
MET 142
0.0035
PRO 143
0.0030
SER 144
0.0025
PRO 145
0.0074
GLN 146
0.0093
PHE 147
0.0089
ILE 148
0.0149
LYS 149
0.0199
SER 150
0.0228
TYR 151
0.0242
PHE 152
0.0219
SER 153
0.0262
SER 154
0.0189
PHE 155
0.0146
THR 156
0.0154
ASP 157
0.0096
ASP 158
0.0124
ILE 159
0.0131
ILE 160
0.0156
SER 161
0.0252
GLN 162
0.0281
PRO 163
0.0380
MET 164
0.0341
LEU 165
0.0476
LYS 166
0.0272
GLY 167
0.0194
GLU 168
0.0263
LYS 169
0.0217
SER 170
0.0205
ASP 171
0.0224
GLU 172
0.0247
ASP 173
0.0238
LYS 174
0.0239
ASP 175
0.0148
LYS 176
0.0106
GLU 177
0.0177
GLY 178
0.0415
GLU 179
0.0434
ALA 180
0.0232
LEU 181
0.0201
GLU 182
0.0173
VAL 183
0.0153
LYS 184
0.0128
GLU 185
0.0318
ASN 186
0.0338
SER 187
0.0062
GLY 188
0.0041
TYR 189
0.0063
LEU 190
0.0055
LYS 191
0.0059
ALA 192
0.0061
LYS 193
0.0141
GLN 194
0.0147
TYR 195
0.0118
MET 196
0.0156
GLU 197
0.0192
GLU 198
0.0178
GLU 199
0.0138
ASN 200
0.0110
TYR 201
0.0097
ASP 202
0.0050
LYS 203
0.0033
ILE 204
0.0062
ILE 205
0.0062
SER 206
0.0039
GLU 207
0.0021
CYS 208
0.0052
SER 209
0.0058
LYS 210
0.0044
GLU 211
0.0034
ILE 212
0.0073
ASP 213
0.0092
ALA 214
0.0123
GLU 215
0.0121
GLY 216
0.0068
LYS 217
0.0041
TYR 218
0.0043
MET 219
0.0053
ALA 220
0.0066
GLU 221
0.0083
ALA 222
0.0071
LEU 223
0.0075
LEU 224
0.0095
LEU 225
0.0096
ARG 226
0.0075
ALA 227
0.0104
THR 228
0.0112
PHE 229
0.0090
TYR 230
0.0117
LEU 231
0.0144
LEU 232
0.0115
ILE 233
0.0126
GLY 234
0.0191
ASN 235
0.0200
ALA 236
0.0200
ASN 237
0.0203
ALA 238
0.0162
ALA 239
0.0144
LYS 240
0.0116
PRO 241
0.0099
ASP 242
0.0095
LEU 243
0.0096
ASP 244
0.0089
LYS 245
0.0075
VAL 246
0.0073
ILE 247
0.0063
SER 248
0.0061
LEU 249
0.0057
LYS 250
0.0058
GLU 251
0.0040
ALA 252
0.0049
ASN 253
0.0035
VAL 254
0.0015
LYS 255
0.0039
LEU 256
0.0052
ARG 257
0.0050
ALA 258
0.0049
ASN 259
0.0056
ALA 260
0.0053
LEU 261
0.0070
ILE 262
0.0055
LYS 263
0.0045
ARG 264
0.0050
GLY 265
0.0068
SER 266
0.0115
MET 267
0.0138
TYR 268
0.0170
MET 269
0.0219
GLN 270
0.0250
GLN 271
0.0263
GLN 272
0.0279
GLN 273
0.0238
PRO 274
0.0238
LEU 275
0.0216
LEU 276
0.0151
SER 277
0.0112
THR 278
0.0076
GLN 279
0.0082
ASP 280
0.0027
PHE 281
0.0048
ASN 282
0.0053
MET 283
0.0052
ALA 284
0.0053
ALA 285
0.0059
ASP 286
0.0075
ILE 287
0.0064
ASP 288
0.0052
PRO 289
0.0122
GLN 290
0.0091
ASN 291
0.0057
ALA 292
0.0079
ASP 293
0.0094
VAL 294
0.0117
TYR 295
0.0158
HIS 296
0.0147
HIS 297
0.0161
ARG 298
0.0138
GLY 299
0.0156
GLN 300
0.0164
LEU 301
0.0145
LYS 302
0.0077
ILE 303
0.0114
LEU 304
0.0276
LEU 305
0.0249
ASP 306
0.0219
GLN 307
0.0120
VAL 308
0.0073
GLU 309
0.0196
GLU 310
0.0107
ALA 311
0.0103
VAL 312
0.0183
ALA 313
0.0158
ASP 314
0.0162
PHE 315
0.0185
ASP 316
0.0157
GLU 317
0.0173
CYS 318
0.0147
ILE 319
0.0144
ARG 320
0.0181
LEU 321
0.0161
ARG 322
0.0181
PRO 323
0.0190
GLU 324
0.0180
SER 325
0.0162
ALA 326
0.0131
LEU 327
0.0117
ALA 328
0.0169
GLN 329
0.0135
ALA 330
0.0090
GLN 331
0.0133
LYS 332
0.0131
CYS 333
0.0131
PHE 334
0.0127
ALA 335
0.0113
LEU 336
0.0142
TYR 337
0.0136
ARG 338
0.0117
GLN 339
0.0130
ALA 340
0.0093
TYR 341
0.0037
THR 342
0.0137
GLY 343
0.0395
ASN 344
0.0354
ASN 345
0.0159
SER 346
0.0192
SER 347
0.0200
GLN 348
0.0192
ILE 349
0.0131
GLN 350
0.0239
ALA 351
0.0264
ALA 352
0.0110
MET 353
0.0101
LYS 354
0.0059
GLY 355
0.0073
PHE 356
0.0026
GLU 357
0.0102
GLU 358
0.0216
VAL 359
0.0156
ILE 360
0.0171
LYS 361
0.0346
LYS 362
0.0303
PHE 363
0.0196
PRO 364
0.0226
ARG 365
0.0148
CYS 366
0.0088
ALA 367
0.0102
GLU 368
0.0031
GLY 369
0.0043
TYR 370
0.0054
ALA 371
0.0053
LEU 372
0.0036
TYR 373
0.0050
ALA 374
0.0057
GLN 375
0.0082
ALA 376
0.0100
LEU 377
0.0100
THR 378
0.0102
ASP 379
0.0144
GLN 380
0.0142
GLN 381
0.0160
GLN 382
0.0123
PHE 383
0.0063
GLY 384
0.0104
LYS 385
0.0100
ALA 386
0.0043
ASP 387
0.0050
GLU 388
0.0083
MET 389
0.0034
TYR 390
0.0056
ASP 391
0.0104
LYS 392
0.0088
CYS 393
0.0111
ILE 394
0.0177
ASP 395
0.0152
LEU 396
0.0150
GLU 397
0.0158
PRO 398
0.0165
ASP 399
0.0164
ASN 400
0.0195
ALA 401
0.0158
THR 402
0.0169
THR 403
0.0176
TYR 404
0.0136
VAL 405
0.0118
HIS 406
0.0134
LYS 407
0.0113
GLY 408
0.0102
LEU 409
0.0093
LEU 410
0.0086
GLN 411
0.0105
LEU 412
0.0107
GLN 413
0.0090
TRP 414
0.0086
LYS 415
0.0214
GLN 416
0.0204
ASP 417
0.0171
LEU 418
0.0049
ASP 419
0.0092
ARG 420
0.0103
GLY 421
0.0078
LEU 422
0.0066
GLU 423
0.0119
LEU 424
0.0082
ILE 425
0.0046
SER 426
0.0043
LYS 427
0.0093
ALA 428
0.0107
ILE 429
0.0045
GLU 430
0.0085
ILE 431
0.0129
ASP 432
0.0109
ASN 433
0.0059
LYS 434
0.0089
CYS 435
0.0122
ASP 436
0.0136
PHE 437
0.0168
ALA 438
0.0114
TYR 439
0.0155
GLU 440
0.0192
THR 441
0.0188
MET 442
0.0216
GLY 443
0.0237
THR 444
0.0236
ILE 445
0.0234
GLU 446
0.0234
VAL 447
0.0214
GLN 448
0.0206
ARG 449
0.0203
GLY 450
0.0225
ASN 451
0.0208
MET 452
0.0177
GLU 453
0.0264
LYS 454
0.0256
ALA 455
0.0216
ILE 456
0.0187
ASP 457
0.0201
MET 458
0.0194
PHE 459
0.0183
ASN 460
0.0161
LYS 461
0.0156
ALA 462
0.0156
ILE 463
0.0127
ASN 464
0.0120
LEU 465
0.0119
ALA 466
0.0108
LYS 467
0.0113
SER 468
0.0116
GLU 469
0.0134
MET 470
0.0153
GLU 471
0.0144
MET 472
0.0082
ALA 473
0.0083
HIS 474
0.0066
LEU 475
0.0060
TYR 476
0.0062
SER 477
0.0033
LEU 478
0.0080
CYS 479
0.0065
ASP 480
0.0076
ALA 481
0.0165
ALA 482
0.0139
HIS 483
0.0141
ALA 484
0.0208
GLN 485
0.0187
THR 486
0.0176
GLU 487
0.0246
VAL 488
0.0181
ALA 489
0.0181
LYS 490
0.0302
LYS 491
0.0306
TYR 492
0.0241
GLY 493
0.0299
LEU 494
0.0166
LYS 495
0.0140
PRO 496
0.0187
PRO 497
0.0197
THR 498
0.0217
LEU 499
0.0342
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.