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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 = 0.0649
SER 1
0.0255
LEU 2
0.0263
ASP 3
0.0285
ARG 4
0.0204
ALA 5
0.0148
GLN 6
0.0156
ALA 7
0.0167
ALA 8
0.0110
LYS 9
0.0084
ASN 10
0.0124
LYS 11
0.0107
GLY 12
0.0052
ASN 13
0.0074
LYS 14
0.0073
TYR 15
0.0037
PHE 16
0.0052
LYS 17
0.0068
ALA 18
0.0033
GLY 19
0.0078
LYS 20
0.0067
TYR 21
0.0082
GLU 22
0.0095
GLN 23
0.0074
ALA 24
0.0035
ILE 25
0.0052
GLN 26
0.0065
CYS 27
0.0055
TYR 28
0.0041
THR 29
0.0041
GLU 30
0.0052
ALA 31
0.0067
ILE 32
0.0085
SER 33
0.0079
LEU 34
0.0115
CYS 35
0.0173
PRO 36
0.0274
THR 37
0.0370
GLU 38
0.0419
LYS 39
0.0282
ASN 40
0.0193
VAL 41
0.0131
ASP 42
0.0108
LEU 43
0.0134
SER 44
0.0137
THR 45
0.0097
PHE 46
0.0080
TYR 47
0.0104
GLN 48
0.0126
ASN 49
0.0100
ARG 50
0.0086
ALA 51
0.0115
ALA 52
0.0135
ALA 53
0.0115
PHE 54
0.0120
GLU 55
0.0152
GLN 56
0.0165
LEU 57
0.0155
GLN 58
0.0151
LYS 59
0.0116
TRP 60
0.0115
LYS 61
0.0093
GLU 62
0.0074
VAL 63
0.0096
ALA 64
0.0087
GLN 65
0.0060
ASP 66
0.0076
CYS 67
0.0099
THR 68
0.0102
LYS 69
0.0088
ALA 70
0.0110
VAL 71
0.0131
GLU 72
0.0138
LEU 73
0.0148
ASN 74
0.0142
PRO 75
0.0172
LYS 76
0.0183
TYR 77
0.0158
VAL 78
0.0151
LYS 79
0.0161
ALA 80
0.0124
LEU 81
0.0104
PHE 82
0.0099
ARG 83
0.0102
ARG 84
0.0071
ALA 85
0.0062
LYS 86
0.0086
ALA 87
0.0066
HIS 88
0.0071
GLU 89
0.0097
LYS 90
0.0134
LEU 91
0.0136
ASP 92
0.0172
ASN 93
0.0149
LYS 94
0.0138
LYS 95
0.0145
GLU 96
0.0134
CYS 97
0.0092
LEU 98
0.0100
GLU 99
0.0115
ASP 100
0.0066
VAL 101
0.0033
THR 102
0.0059
ALA 103
0.0081
VAL 104
0.0072
CYS 105
0.0044
ILE 106
0.0066
LEU 107
0.0114
GLU 108
0.0116
GLY 109
0.0104
PHE 110
0.0082
GLN 111
0.0152
ASN 112
0.0102
GLN 113
0.0097
GLN 114
0.0061
SER 115
0.0034
MET 116
0.0043
LEU 117
0.0056
LEU 118
0.0057
ALA 119
0.0083
ASP 120
0.0085
LYS 121
0.0110
VAL 122
0.0124
LEU 123
0.0146
LYS 124
0.0145
LEU 125
0.0152
LEU 126
0.0144
GLY 127
0.0155
LYS 128
0.0175
GLU 129
0.0153
LYS 130
0.0152
ALA 131
0.0170
LYS 132
0.0260
GLU 133
0.0259
LYS 134
0.0233
TYR 135
0.0238
LYS 136
0.0354
ASN 137
0.0364
ARG 138
0.0291
GLU 139
0.0267
PRO 140
0.0189
LEU 141
0.0172
MET 142
0.0110
PRO 143
0.0127
SER 144
0.0138
PRO 145
0.0124
GLN 146
0.0130
PHE 147
0.0127
ILE 148
0.0083
LYS 149
0.0079
SER 150
0.0084
TYR 151
0.0029
PHE 152
0.0017
SER 153
0.0025
SER 154
0.0086
PHE 155
0.0081
THR 156
0.0080
ASP 157
0.0060
ASP 158
0.0052
ILE 159
0.0048
ILE 160
0.0035
SER 161
0.0048
GLN 162
0.0053
PRO 163
0.0103
MET 164
0.0086
LEU 165
0.0106
LYS 166
0.0163
GLY 167
0.0134
GLU 168
0.0088
LYS 169
0.0112
SER 170
0.0100
ASP 171
0.0065
GLU 172
0.0112
ASP 173
0.0082
LYS 174
0.0063
ASP 175
0.0110
LYS 176
0.0057
GLU 177
0.0043
GLY 178
0.0062
GLU 179
0.0118
ALA 180
0.0130
LEU 181
0.0055
GLU 182
0.0071
VAL 183
0.0109
LYS 184
0.0102
GLU 185
0.0075
ASN 186
0.0069
SER 187
0.0061
GLY 188
0.0066
TYR 189
0.0048
LEU 190
0.0059
LYS 191
0.0081
ALA 192
0.0071
LYS 193
0.0069
GLN 194
0.0092
TYR 195
0.0094
MET 196
0.0080
GLU 197
0.0109
GLU 198
0.0128
GLU 199
0.0101
ASN 200
0.0084
TYR 201
0.0055
ASP 202
0.0060
LYS 203
0.0073
ILE 204
0.0056
ILE 205
0.0036
SER 206
0.0065
GLU 207
0.0074
CYS 208
0.0049
SER 209
0.0062
LYS 210
0.0079
GLU 211
0.0055
ILE 212
0.0050
ASP 213
0.0083
ALA 214
0.0084
GLU 215
0.0061
GLY 216
0.0037
LYS 217
0.0005
TYR 218
0.0012
MET 219
0.0013
ALA 220
0.0003
GLU 221
0.0015
ALA 222
0.0020
LEU 223
0.0013
LEU 224
0.0011
LEU 225
0.0014
ARG 226
0.0013
ALA 227
0.0003
THR 228
0.0011
PHE 229
0.0032
TYR 230
0.0027
LEU 231
0.0038
LEU 232
0.0088
ILE 233
0.0114
GLY 234
0.0116
ASN 235
0.0067
ALA 236
0.0058
ASN 237
0.0046
ALA 238
0.0016
ALA 239
0.0010
LYS 240
0.0005
PRO 241
0.0011
ASP 242
0.0011
LEU 243
0.0014
ASP 244
0.0016
LYS 245
0.0013
VAL 246
0.0012
ILE 247
0.0023
SER 248
0.0029
LEU 249
0.0027
LYS 250
0.0084
GLU 251
0.0099
ALA 252
0.0052
ASN 253
0.0028
VAL 254
0.0015
LYS 255
0.0020
LEU 256
0.0019
ARG 257
0.0017
ALA 258
0.0030
ASN 259
0.0033
ALA 260
0.0035
LEU 261
0.0044
ILE 262
0.0050
LYS 263
0.0051
ARG 264
0.0050
GLY 265
0.0080
SER 266
0.0092
MET 267
0.0059
TYR 268
0.0068
MET 269
0.0084
GLN 270
0.0078
GLN 271
0.0061
GLN 272
0.0061
GLN 273
0.0068
PRO 274
0.0107
LEU 275
0.0110
LEU 276
0.0087
SER 277
0.0098
THR 278
0.0118
GLN 279
0.0100
ASP 280
0.0074
PHE 281
0.0085
ASN 282
0.0091
MET 283
0.0067
ALA 284
0.0048
ALA 285
0.0056
ASP 286
0.0062
ILE 287
0.0039
ASP 288
0.0019
PRO 289
0.0026
GLN 290
0.0024
ASN 291
0.0044
ALA 292
0.0059
ASP 293
0.0083
VAL 294
0.0075
TYR 295
0.0079
HIS 296
0.0103
HIS 297
0.0123
ARG 298
0.0154
GLY 299
0.0150
GLN 300
0.0194
LEU 301
0.0246
LYS 302
0.0245
ILE 303
0.0260
LEU 304
0.0350
LEU 305
0.0367
ASP 306
0.0371
GLN 307
0.0306
VAL 308
0.0219
GLU 309
0.0229
GLU 310
0.0220
ALA 311
0.0165
VAL 312
0.0103
ALA 313
0.0099
ASP 314
0.0087
PHE 315
0.0060
ASP 316
0.0024
GLU 317
0.0029
CYS 318
0.0053
ILE 319
0.0042
ARG 320
0.0026
LEU 321
0.0042
ARG 322
0.0075
PRO 323
0.0078
GLU 324
0.0108
SER 325
0.0134
ALA 326
0.0137
LEU 327
0.0140
ALA 328
0.0107
GLN 329
0.0084
ALA 330
0.0102
GLN 331
0.0111
LYS 332
0.0070
CYS 333
0.0052
PHE 334
0.0081
ALA 335
0.0123
LEU 336
0.0117
TYR 337
0.0069
ARG 338
0.0099
GLN 339
0.0180
ALA 340
0.0248
TYR 341
0.0151
THR 342
0.0145
GLY 343
0.0487
ASN 344
0.0556
ASN 345
0.0645
SER 346
0.0649
SER 347
0.0648
GLN 348
0.0470
ILE 349
0.0268
GLN 350
0.0382
ALA 351
0.0296
ALA 352
0.0087
MET 353
0.0124
LYS 354
0.0152
GLY 355
0.0081
PHE 356
0.0101
GLU 357
0.0154
GLU 358
0.0138
VAL 359
0.0126
ILE 360
0.0167
LYS 361
0.0212
LYS 362
0.0187
PHE 363
0.0200
PRO 364
0.0243
ARG 365
0.0267
CYS 366
0.0206
ALA 367
0.0169
GLU 368
0.0149
GLY 369
0.0136
TYR 370
0.0124
ALA 371
0.0116
LEU 372
0.0092
TYR 373
0.0098
ALA 374
0.0109
GLN 375
0.0089
ALA 376
0.0086
LEU 377
0.0084
THR 378
0.0083
ASP 379
0.0114
GLN 380
0.0115
GLN 381
0.0111
GLN 382
0.0071
PHE 383
0.0061
GLY 384
0.0061
LYS 385
0.0058
ALA 386
0.0047
ASP 387
0.0041
GLU 388
0.0041
MET 389
0.0041
TYR 390
0.0036
ASP 391
0.0024
LYS 392
0.0034
CYS 393
0.0058
ILE 394
0.0072
ASP 395
0.0037
LEU 396
0.0064
GLU 397
0.0099
PRO 398
0.0105
ASP 399
0.0141
ASN 400
0.0134
ALA 401
0.0113
THR 402
0.0104
THR 403
0.0073
TYR 404
0.0053
VAL 405
0.0038
HIS 406
0.0036
LYS 407
0.0012
GLY 408
0.0050
LEU 409
0.0069
LEU 410
0.0066
GLN 411
0.0109
LEU 412
0.0124
GLN 413
0.0128
TRP 414
0.0132
LYS 415
0.0206
GLN 416
0.0223
ASP 417
0.0215
LEU 418
0.0209
ASP 419
0.0219
ARG 420
0.0173
GLY 421
0.0116
LEU 422
0.0127
GLU 423
0.0146
LEU 424
0.0092
ILE 425
0.0057
SER 426
0.0094
LYS 427
0.0120
ALA 428
0.0100
ILE 429
0.0102
GLU 430
0.0141
ILE 431
0.0169
ASP 432
0.0169
ASN 433
0.0132
LYS 434
0.0155
CYS 435
0.0144
ASP 436
0.0144
PHE 437
0.0139
ALA 438
0.0096
TYR 439
0.0110
GLU 440
0.0158
THR 441
0.0162
MET 442
0.0157
GLY 443
0.0183
THR 444
0.0247
ILE 445
0.0257
GLU 446
0.0255
VAL 447
0.0289
GLN 448
0.0351
ARG 449
0.0356
GLY 450
0.0358
ASN 451
0.0282
MET 452
0.0231
GLU 453
0.0203
LYS 454
0.0199
ALA 455
0.0187
ILE 456
0.0161
ASP 457
0.0138
MET 458
0.0134
PHE 459
0.0140
ASN 460
0.0125
LYS 461
0.0125
ALA 462
0.0138
ILE 463
0.0150
ASN 464
0.0157
LEU 465
0.0160
ALA 466
0.0134
LYS 467
0.0154
SER 468
0.0173
GLU 469
0.0213
MET 470
0.0197
GLU 471
0.0171
MET 472
0.0163
ALA 473
0.0181
HIS 474
0.0197
LEU 475
0.0167
TYR 476
0.0154
SER 477
0.0195
LEU 478
0.0203
CYS 479
0.0177
ASP 480
0.0180
ALA 481
0.0189
ALA 482
0.0185
HIS 483
0.0194
ALA 484
0.0172
GLN 485
0.0153
THR 486
0.0189
GLU 487
0.0203
VAL 488
0.0148
ALA 489
0.0184
LYS 490
0.0250
LYS 491
0.0216
TYR 492
0.0196
GLY 493
0.0246
LEU 494
0.0156
LYS 495
0.0121
PRO 496
0.0080
PRO 497
0.0169
ILE 498
0.0279
LEU 499
0.0516
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.