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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 = 0.0881
SER 1
0.0262
LEU 2
0.0267
ASP 3
0.0342
ARG 4
0.0229
ALA 5
0.0210
GLN 6
0.0251
ALA 7
0.0149
ALA 8
0.0131
LYS 9
0.0152
ASN 10
0.0060
LYS 11
0.0044
GLY 12
0.0086
ASN 13
0.0097
LYS 14
0.0172
TYR 15
0.0199
PHE 16
0.0174
LYS 17
0.0225
ALA 18
0.0250
GLY 19
0.0225
LYS 20
0.0204
TYR 21
0.0187
GLU 22
0.0209
GLN 23
0.0137
ALA 24
0.0105
ILE 25
0.0106
GLN 26
0.0104
CYS 27
0.0078
TYR 28
0.0116
THR 29
0.0151
GLU 30
0.0151
ALA 31
0.0171
ILE 32
0.0150
SER 33
0.0155
LEU 34
0.0150
CYS 35
0.0165
PRO 36
0.0140
THR 37
0.0097
GLU 38
0.0092
LYS 39
0.0132
ASN 40
0.0062
VAL 41
0.0109
ASP 42
0.0149
LEU 43
0.0118
SER 44
0.0108
THR 45
0.0123
PHE 46
0.0116
TYR 47
0.0120
GLN 48
0.0112
ASN 49
0.0028
ARG 50
0.0034
ALA 51
0.0032
ALA 52
0.0073
ALA 53
0.0090
PHE 54
0.0092
GLU 55
0.0147
GLN 56
0.0149
LEU 57
0.0176
GLN 58
0.0218
LYS 59
0.0208
TRP 60
0.0172
LYS 61
0.0140
GLU 62
0.0177
VAL 63
0.0123
ALA 64
0.0138
GLN 65
0.0164
ASP 66
0.0128
CYS 67
0.0140
THR 68
0.0170
LYS 69
0.0180
ALA 70
0.0138
VAL 71
0.0136
GLU 72
0.0171
LEU 73
0.0092
ASN 74
0.0080
PRO 75
0.0130
LYS 76
0.0105
TYR 77
0.0070
VAL 78
0.0095
LYS 79
0.0098
ALA 80
0.0115
LEU 81
0.0119
PHE 82
0.0069
ARG 83
0.0091
ARG 84
0.0105
ALA 85
0.0065
LYS 86
0.0106
ALA 87
0.0128
HIS 88
0.0094
GLU 89
0.0141
LYS 90
0.0213
LEU 91
0.0152
ASP 92
0.0238
ASN 93
0.0180
LYS 94
0.0139
LYS 95
0.0205
GLU 96
0.0185
CYS 97
0.0134
LEU 98
0.0156
GLU 99
0.0161
ASP 100
0.0136
VAL 101
0.0135
THR 102
0.0154
ALA 103
0.0150
VAL 104
0.0087
CYS 105
0.0094
ILE 106
0.0209
LEU 107
0.0140
GLU 108
0.0065
GLY 109
0.0404
PHE 110
0.0114
GLN 111
0.0335
ASN 112
0.0269
GLN 113
0.0315
GLN 114
0.0289
SER 115
0.0145
MET 116
0.0162
LEU 117
0.0173
LEU 118
0.0135
ALA 119
0.0205
ASP 120
0.0321
LYS 121
0.0242
VAL 122
0.0144
LEU 123
0.0188
LYS 124
0.0275
LEU 125
0.0190
LEU 126
0.0107
GLY 127
0.0137
LYS 128
0.0139
GLU 129
0.0079
LYS 130
0.0036
ALA 131
0.0053
LYS 132
0.0082
GLU 133
0.0075
LYS 134
0.0044
TYR 135
0.0036
LYS 136
0.0078
ASN 137
0.0089
ARG 138
0.0068
GLU 139
0.0243
PRO 140
0.0135
LEU 141
0.0090
MET 142
0.0062
PRO 143
0.0079
SER 144
0.0068
PRO 145
0.0038
GLN 146
0.0036
PHE 147
0.0056
ILE 148
0.0068
LYS 149
0.0098
SER 150
0.0116
TYR 151
0.0073
PHE 152
0.0077
SER 153
0.0106
SER 154
0.0076
PHE 155
0.0062
THR 156
0.0078
ASP 157
0.0056
ASP 158
0.0039
ILE 159
0.0030
ILE 160
0.0035
SER 161
0.0030
GLN 162
0.0054
PRO 163
0.0058
MET 164
0.0109
LEU 165
0.0314
LYS 166
0.0227
GLY 167
0.0184
GLU 168
0.0202
LYS 169
0.0227
SER 170
0.0329
ASP 171
0.0263
GLU 172
0.0269
ASP 173
0.0122
LYS 174
0.0095
ASP 175
0.0067
LYS 176
0.0044
GLU 177
0.0040
GLY 178
0.0143
GLU 179
0.0047
ALA 180
0.0058
LEU 181
0.0184
GLU 182
0.0200
VAL 183
0.0404
LYS 184
0.0188
GLU 185
0.0247
ASN 186
0.0321
SER 187
0.0151
GLY 188
0.0122
TYR 189
0.0056
LEU 190
0.0041
LYS 191
0.0084
ALA 192
0.0084
LYS 193
0.0076
GLN 194
0.0091
TYR 195
0.0074
MET 196
0.0076
GLU 197
0.0104
GLU 198
0.0083
GLU 199
0.0127
ASN 200
0.0109
TYR 201
0.0109
ASP 202
0.0126
LYS 203
0.0112
ILE 204
0.0102
ILE 205
0.0122
SER 206
0.0152
GLU 207
0.0130
CYS 208
0.0091
SER 209
0.0163
LYS 210
0.0181
GLU 211
0.0105
ILE 212
0.0107
ASP 213
0.0203
ALA 214
0.0190
GLU 215
0.0041
GLY 216
0.0149
LYS 217
0.0162
TYR 218
0.0098
MET 219
0.0077
ALA 220
0.0113
GLU 221
0.0093
ALA 222
0.0064
LEU 223
0.0066
LEU 224
0.0069
LEU 225
0.0054
ARG 226
0.0070
ALA 227
0.0079
THR 228
0.0060
PHE 229
0.0062
TYR 230
0.0049
LEU 231
0.0049
LEU 232
0.0037
ILE 233
0.0035
GLY 234
0.0044
ASN 235
0.0018
ALA 236
0.0020
ASN 237
0.0051
ALA 238
0.0044
ALA 239
0.0043
LYS 240
0.0055
PRO 241
0.0053
ASP 242
0.0047
LEU 243
0.0059
ASP 244
0.0084
LYS 245
0.0077
VAL 246
0.0082
ILE 247
0.0103
SER 248
0.0157
LEU 249
0.0117
LYS 250
0.0435
GLU 251
0.0271
ALA 252
0.0295
ASN 253
0.0087
VAL 254
0.0051
LYS 255
0.0060
LEU 256
0.0087
ARG 257
0.0072
ALA 258
0.0072
ASN 259
0.0034
ALA 260
0.0049
LEU 261
0.0048
ILE 262
0.0027
LYS 263
0.0033
ARG 264
0.0054
GLY 265
0.0022
SER 266
0.0022
MET 267
0.0052
TYR 268
0.0043
MET 269
0.0071
GLN 270
0.0109
GLN 271
0.0161
GLN 272
0.0167
GLN 273
0.0083
PRO 274
0.0124
LEU 275
0.0129
LEU 276
0.0083
SER 277
0.0051
THR 278
0.0102
GLN 279
0.0110
ASP 280
0.0044
PHE 281
0.0047
ASN 282
0.0077
MET 283
0.0069
ALA 284
0.0044
ALA 285
0.0080
ASP 286
0.0110
ILE 287
0.0073
ASP 288
0.0087
PRO 289
0.0146
GLN 290
0.0173
ASN 291
0.0123
ALA 292
0.0090
ASP 293
0.0080
VAL 294
0.0061
TYR 295
0.0059
HIS 296
0.0072
HIS 297
0.0077
ARG 298
0.0074
GLY 299
0.0075
GLN 300
0.0097
LEU 301
0.0106
LYS 302
0.0082
ILE 303
0.0098
LEU 304
0.0162
LEU 305
0.0130
ASP 306
0.0128
GLN 307
0.0082
VAL 308
0.0061
GLU 309
0.0038
GLU 310
0.0039
ALA 311
0.0050
VAL 312
0.0030
ALA 313
0.0038
ASP 314
0.0047
PHE 315
0.0037
ASP 316
0.0052
GLU 317
0.0067
CYS 318
0.0055
ILE 319
0.0036
ARG 320
0.0074
LEU 321
0.0080
ARG 322
0.0068
PRO 323
0.0066
GLU 324
0.0034
SER 325
0.0027
ALA 326
0.0028
LEU 327
0.0030
ALA 328
0.0022
GLN 329
0.0036
ALA 330
0.0042
GLN 331
0.0040
LYS 332
0.0039
CYS 333
0.0055
PHE 334
0.0048
ALA 335
0.0041
LEU 336
0.0040
TYR 337
0.0030
ARG 338
0.0025
GLN 339
0.0013
ALA 340
0.0013
TYR 341
0.0022
THR 342
0.0048
GLY 343
0.0067
ASN 344
0.0035
ASN 345
0.0064
SER 346
0.0074
SER 347
0.0087
GLN 348
0.0053
ILE 349
0.0019
GLN 350
0.0066
ALA 351
0.0027
ALA 352
0.0039
MET 353
0.0026
LYS 354
0.0033
GLY 355
0.0039
PHE 356
0.0034
GLU 357
0.0036
GLU 358
0.0035
VAL 359
0.0048
ILE 360
0.0062
LYS 361
0.0099
LYS 362
0.0088
PHE 363
0.0070
PRO 364
0.0062
ARG 365
0.0056
CYS 366
0.0068
ALA 367
0.0062
GLU 368
0.0054
GLY 369
0.0061
TYR 370
0.0051
ALA 371
0.0061
LEU 372
0.0051
TYR 373
0.0046
ALA 374
0.0056
GLN 375
0.0061
ALA 376
0.0039
LEU 377
0.0056
THR 378
0.0063
ASP 379
0.0057
GLN 380
0.0061
GLN 381
0.0079
GLN 382
0.0093
PHE 383
0.0101
GLY 384
0.0130
LYS 385
0.0097
ALA 386
0.0078
ASP 387
0.0103
GLU 388
0.0097
MET 389
0.0065
TYR 390
0.0082
ASP 391
0.0087
LYS 392
0.0069
CYS 393
0.0069
ILE 394
0.0054
ASP 395
0.0060
LEU 396
0.0059
GLU 397
0.0060
PRO 398
0.0060
ASP 399
0.0085
ASN 400
0.0052
ALA 401
0.0057
THR 402
0.0035
THR 403
0.0053
TYR 404
0.0069
VAL 405
0.0071
HIS 406
0.0076
LYS 407
0.0076
GLY 408
0.0091
LEU 409
0.0086
LEU 410
0.0069
GLN 411
0.0100
LEU 412
0.0090
GLN 413
0.0087
TRP 414
0.0087
LYS 415
0.0122
GLN 416
0.0125
ASP 417
0.0119
LEU 418
0.0161
ASP 419
0.0108
ARG 420
0.0051
GLY 421
0.0074
LEU 422
0.0049
GLU 423
0.0052
LEU 424
0.0093
ILE 425
0.0085
SER 426
0.0109
LYS 427
0.0127
ALA 428
0.0079
ILE 429
0.0100
GLU 430
0.0167
ILE 431
0.0154
ASP 432
0.0122
ASN 433
0.0107
LYS 434
0.0091
CYS 435
0.0058
ASP 436
0.0023
PHE 437
0.0050
ALA 438
0.0075
TYR 439
0.0079
GLU 440
0.0080
THR 441
0.0130
MET 442
0.0146
GLY 443
0.0178
THR 444
0.0188
ILE 445
0.0143
GLU 446
0.0169
VAL 447
0.0226
GLN 448
0.0251
ARG 449
0.0055
GLY 450
0.0239
ASN 451
0.0211
MET 452
0.0237
GLU 453
0.0178
LYS 454
0.0124
ALA 455
0.0112
ILE 456
0.0089
ASP 457
0.0110
MET 458
0.0098
PHE 459
0.0055
ASN 460
0.0080
LYS 461
0.0097
ALA 462
0.0044
ILE 463
0.0077
ASN 464
0.0102
LEU 465
0.0081
ALA 466
0.0069
LYS 467
0.0067
SER 468
0.0069
GLU 469
0.0045
MET 470
0.0058
GLU 471
0.0070
MET 472
0.0063
ALA 473
0.0068
HIS 474
0.0062
LEU 475
0.0069
TYR 476
0.0082
SER 477
0.0090
LEU 478
0.0083
CYS 479
0.0088
ASP 480
0.0130
ALA 481
0.0192
ALA 482
0.0147
HIS 483
0.0157
ALA 484
0.0221
GLN 485
0.0246
THR 486
0.0156
GLU 487
0.0078
VAL 488
0.0130
ALA 489
0.0261
LYS 490
0.0233
LYS 491
0.0164
TYR 492
0.0223
GLY 493
0.0421
LEU 494
0.0371
LYS 495
0.0564
PRO 496
0.0694
PRO 497
0.0577
ILE 498
0.0183
LEU 499
0.0881
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.