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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 = 0.0985
SER 1
0.0309
LEU 2
0.0257
ASP 3
0.0235
ARG 4
0.0179
ALA 5
0.0139
GLN 6
0.0125
ALA 7
0.0069
ALA 8
0.0058
LYS 9
0.0054
ASN 10
0.0115
LYS 11
0.0129
GLY 12
0.0135
ASN 13
0.0193
LYS 14
0.0253
TYR 15
0.0260
PHE 16
0.0240
LYS 17
0.0329
ALA 18
0.0369
GLY 19
0.0335
LYS 20
0.0301
TYR 21
0.0214
GLU 22
0.0217
GLN 23
0.0230
ALA 24
0.0165
ILE 25
0.0117
GLN 26
0.0156
CYS 27
0.0109
TYR 28
0.0064
THR 29
0.0115
GLU 30
0.0132
ALA 31
0.0097
ILE 32
0.0117
SER 33
0.0192
LEU 34
0.0212
CYS 35
0.0205
PRO 36
0.0289
THR 37
0.0279
GLU 38
0.0306
LYS 39
0.0242
ASN 40
0.0138
VAL 41
0.0149
ASP 42
0.0145
LEU 43
0.0094
SER 44
0.0066
THR 45
0.0077
PHE 46
0.0064
TYR 47
0.0057
GLN 48
0.0062
ASN 49
0.0080
ARG 50
0.0058
ALA 51
0.0072
ALA 52
0.0113
ALA 53
0.0111
PHE 54
0.0089
GLU 55
0.0112
GLN 56
0.0149
LEU 57
0.0116
GLN 58
0.0106
LYS 59
0.0071
TRP 60
0.0096
LYS 61
0.0089
GLU 62
0.0069
VAL 63
0.0080
ALA 64
0.0097
GLN 65
0.0085
ASP 66
0.0068
CYS 67
0.0075
THR 68
0.0093
LYS 69
0.0088
ALA 70
0.0069
VAL 71
0.0089
GLU 72
0.0109
LEU 73
0.0070
ASN 74
0.0075
PRO 75
0.0134
LYS 76
0.0141
TYR 77
0.0083
VAL 78
0.0062
LYS 79
0.0022
ALA 80
0.0056
LEU 81
0.0072
PHE 82
0.0041
ARG 83
0.0060
ARG 84
0.0090
ALA 85
0.0088
LYS 86
0.0103
ALA 87
0.0127
HIS 88
0.0153
GLU 89
0.0162
LYS 90
0.0199
LEU 91
0.0221
ASP 92
0.0252
ASN 93
0.0222
LYS 94
0.0181
LYS 95
0.0176
GLU 96
0.0170
CYS 97
0.0113
LEU 98
0.0080
GLU 99
0.0122
ASP 100
0.0095
VAL 101
0.0035
THR 102
0.0089
ALA 103
0.0138
VAL 104
0.0102
CYS 105
0.0131
ILE 106
0.0194
LEU 107
0.0205
GLU 108
0.0207
GLY 109
0.0260
PHE 110
0.0214
GLN 111
0.0259
ASN 112
0.0213
GLN 113
0.0216
GLN 114
0.0171
SER 115
0.0096
MET 116
0.0119
LEU 117
0.0146
LEU 118
0.0092
ALA 119
0.0044
ASP 120
0.0091
LYS 121
0.0128
VAL 122
0.0104
LEU 123
0.0077
LYS 124
0.0125
LEU 125
0.0158
LEU 126
0.0134
GLY 127
0.0099
LYS 128
0.0144
GLU 129
0.0164
LYS 130
0.0124
ALA 131
0.0114
LYS 132
0.0150
GLU 133
0.0139
LYS 134
0.0102
TYR 135
0.0107
LYS 136
0.0128
ASN 137
0.0102
ARG 138
0.0080
GLU 139
0.0098
PRO 140
0.0089
LEU 141
0.0090
MET 142
0.0104
PRO 143
0.0095
SER 144
0.0101
PRO 145
0.0099
GLN 146
0.0092
PHE 147
0.0084
ILE 148
0.0091
LYS 149
0.0097
SER 150
0.0085
TYR 151
0.0072
PHE 152
0.0070
SER 153
0.0084
SER 154
0.0062
PHE 155
0.0055
THR 156
0.0083
ASP 157
0.0086
ASP 158
0.0055
ILE 159
0.0063
ILE 160
0.0050
SER 161
0.0078
GLN 162
0.0104
PRO 163
0.0135
MET 164
0.0102
LEU 165
0.0094
LYS 166
0.0056
GLY 167
0.0061
GLU 168
0.0059
LYS 169
0.0052
SER 170
0.0054
ASP 171
0.0067
GLU 172
0.0240
ASP 173
0.0314
LYS 174
0.0317
ASP 175
0.0565
LYS 176
0.0532
GLU 177
0.0640
GLY 178
0.0985
GLU 179
0.0571
ALA 180
0.0360
LEU 181
0.0151
GLU 182
0.0089
VAL 183
0.0089
LYS 184
0.0085
GLU 185
0.0034
ASN 186
0.0031
SER 187
0.0075
GLY 188
0.0099
TYR 189
0.0074
LEU 190
0.0079
LYS 191
0.0116
ALA 192
0.0112
LYS 193
0.0104
GLN 194
0.0138
TYR 195
0.0150
MET 196
0.0131
GLU 197
0.0157
GLU 198
0.0185
GLU 199
0.0165
ASN 200
0.0173
TYR 201
0.0145
ASP 202
0.0169
LYS 203
0.0163
ILE 204
0.0127
ILE 205
0.0126
SER 206
0.0152
GLU 207
0.0130
CYS 208
0.0100
SER 209
0.0128
LYS 210
0.0132
GLU 211
0.0093
ILE 212
0.0103
ASP 213
0.0144
ALA 214
0.0128
GLU 215
0.0108
GLY 216
0.0069
LYS 217
0.0031
TYR 218
0.0021
MET 219
0.0054
ALA 220
0.0039
GLU 221
0.0012
ALA 222
0.0051
LEU 223
0.0060
LEU 224
0.0034
LEU 225
0.0052
ARG 226
0.0081
ALA 227
0.0070
THR 228
0.0058
PHE 229
0.0087
TYR 230
0.0094
LEU 231
0.0075
LEU 232
0.0086
ILE 233
0.0099
GLY 234
0.0092
ASN 235
0.0098
ALA 236
0.0078
ASN 237
0.0100
ALA 238
0.0115
ALA 239
0.0083
LYS 240
0.0088
PRO 241
0.0111
ASP 242
0.0085
LEU 243
0.0067
ASP 244
0.0099
LYS 245
0.0100
VAL 246
0.0069
ILE 247
0.0090
SER 248
0.0124
LEU 249
0.0107
LYS 250
0.0137
GLU 251
0.0118
ALA 252
0.0078
ASN 253
0.0083
VAL 254
0.0098
LYS 255
0.0078
LEU 256
0.0045
ARG 257
0.0067
ALA 258
0.0068
ASN 259
0.0033
ALA 260
0.0036
LEU 261
0.0055
ILE 262
0.0031
LYS 263
0.0022
ARG 264
0.0051
GLY 265
0.0042
SER 266
0.0023
MET 267
0.0049
TYR 268
0.0053
MET 269
0.0028
GLN 270
0.0058
GLN 271
0.0075
GLN 272
0.0057
GLN 273
0.0060
PRO 274
0.0056
LEU 275
0.0083
LEU 276
0.0084
SER 277
0.0062
THR 278
0.0071
GLN 279
0.0089
ASP 280
0.0076
PHE 281
0.0067
ASN 282
0.0093
MET 283
0.0107
ALA 284
0.0084
ALA 285
0.0104
ASP 286
0.0133
ILE 287
0.0121
ASP 288
0.0114
PRO 289
0.0133
GLN 290
0.0132
ASN 291
0.0101
ALA 292
0.0089
ASP 293
0.0061
VAL 294
0.0064
TYR 295
0.0069
HIS 296
0.0048
HIS 297
0.0028
ARG 298
0.0049
GLY 299
0.0040
GLN 300
0.0019
LEU 301
0.0034
LYS 302
0.0049
ILE 303
0.0039
LEU 304
0.0053
LEU 305
0.0072
ASP 306
0.0075
GLN 307
0.0073
VAL 308
0.0051
GLU 309
0.0062
GLU 310
0.0071
ALA 311
0.0046
VAL 312
0.0044
ALA 313
0.0073
ASP 314
0.0066
PHE 315
0.0054
ASP 316
0.0077
GLU 317
0.0094
CYS 318
0.0081
ILE 319
0.0086
ARG 320
0.0113
LEU 321
0.0118
ARG 322
0.0107
PRO 323
0.0103
GLU 324
0.0107
SER 325
0.0080
ALA 326
0.0071
LEU 327
0.0048
ALA 328
0.0047
GLN 329
0.0043
ALA 330
0.0041
GLN 331
0.0024
LYS 332
0.0022
CYS 333
0.0030
PHE 334
0.0027
ALA 335
0.0016
LEU 336
0.0019
TYR 337
0.0041
ARG 338
0.0043
GLN 339
0.0039
ALA 340
0.0058
TYR 341
0.0071
THR 342
0.0075
GLY 343
0.0082
ASN 344
0.0102
ASN 345
0.0090
SER 346
0.0104
SER 347
0.0096
GLN 348
0.0070
ILE 349
0.0076
GLN 350
0.0092
ALA 351
0.0077
ALA 352
0.0059
MET 353
0.0072
LYS 354
0.0081
GLY 355
0.0063
PHE 356
0.0063
GLU 357
0.0082
GLU 358
0.0081
VAL 359
0.0068
ILE 360
0.0078
LYS 361
0.0099
LYS 362
0.0093
PHE 363
0.0094
PRO 364
0.0089
ARG 365
0.0073
CYS 366
0.0057
ALA 367
0.0040
GLU 368
0.0038
GLY 369
0.0047
TYR 370
0.0053
ALA 371
0.0045
LEU 372
0.0041
TYR 373
0.0055
ALA 374
0.0060
GLN 375
0.0055
ALA 376
0.0061
LEU 377
0.0071
THR 378
0.0070
ASP 379
0.0074
GLN 380
0.0086
GLN 381
0.0087
GLN 382
0.0080
PHE 383
0.0070
GLY 384
0.0072
LYS 385
0.0070
ALA 386
0.0061
ASP 387
0.0056
GLU 388
0.0062
MET 389
0.0053
TYR 390
0.0048
ASP 391
0.0055
LYS 392
0.0050
CYS 393
0.0042
ILE 394
0.0050
ASP 395
0.0050
LEU 396
0.0042
GLU 397
0.0046
PRO 398
0.0048
ASP 399
0.0048
ASN 400
0.0048
ALA 401
0.0049
THR 402
0.0046
THR 403
0.0043
TYR 404
0.0046
VAL 405
0.0046
HIS 406
0.0042
LYS 407
0.0043
GLY 408
0.0043
LEU 409
0.0036
LEU 410
0.0042
GLN 411
0.0038
LEU 412
0.0025
GLN 413
0.0040
TRP 414
0.0046
LYS 415
0.0020
GLN 416
0.0010
ASP 417
0.0012
LEU 418
0.0026
ASP 419
0.0025
ARG 420
0.0028
GLY 421
0.0024
LEU 422
0.0021
GLU 423
0.0026
LEU 424
0.0034
ILE 425
0.0032
SER 426
0.0030
LYS 427
0.0039
ALA 428
0.0041
ILE 429
0.0040
GLU 430
0.0043
ILE 431
0.0051
ASP 432
0.0054
ASN 433
0.0049
LYS 434
0.0062
CYS 435
0.0055
ASP 436
0.0052
PHE 437
0.0051
ALA 438
0.0045
TYR 439
0.0032
GLU 440
0.0035
THR 441
0.0045
MET 442
0.0034
GLY 443
0.0032
THR 444
0.0051
ILE 445
0.0074
GLU 446
0.0078
VAL 447
0.0092
GLN 448
0.0137
ARG 449
0.0148
GLY 450
0.0170
ASN 451
0.0136
MET 452
0.0120
GLU 453
0.0129
LYS 454
0.0087
ALA 455
0.0057
ILE 456
0.0062
ASP 457
0.0060
MET 458
0.0027
PHE 459
0.0025
ASN 460
0.0045
LYS 461
0.0036
ALA 462
0.0041
ILE 463
0.0053
ASN 464
0.0052
LEU 465
0.0059
ALA 466
0.0083
LYS 467
0.0092
SER 468
0.0105
GLU 469
0.0118
MET 470
0.0120
GLU 471
0.0098
MET 472
0.0083
ALA 473
0.0094
HIS 474
0.0080
LEU 475
0.0051
TYR 476
0.0060
SER 477
0.0058
LEU 478
0.0018
CYS 479
0.0038
ASP 480
0.0055
ALA 481
0.0037
ALA 482
0.0080
HIS 483
0.0120
ALA 484
0.0128
GLN 485
0.0160
THR 486
0.0217
GLU 487
0.0247
VAL 488
0.0221
ALA 489
0.0290
LYS 490
0.0344
LYS 491
0.0304
TYR 492
0.0281
GLY 493
0.0343
LEU 494
0.0285
LYS 495
0.0301
PRO 496
0.0265
PRO 497
0.0311
ILE 498
0.0285
LEU 499
0.0243
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.