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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 = 0.0605
SER 1
0.0333
LEU 2
0.0286
ASP 3
0.0387
ARG 4
0.0342
ALA 5
0.0236
GLN 6
0.0297
ALA 7
0.0331
ALA 8
0.0243
LYS 9
0.0219
ASN 10
0.0313
LYS 11
0.0275
GLY 12
0.0194
ASN 13
0.0264
LYS 14
0.0289
TYR 15
0.0202
PHE 16
0.0201
LYS 17
0.0286
ALA 18
0.0244
GLY 19
0.0194
LYS 20
0.0117
TYR 21
0.0112
GLU 22
0.0055
GLN 23
0.0076
ALA 24
0.0108
ILE 25
0.0054
GLN 26
0.0074
CYS 27
0.0134
TYR 28
0.0086
THR 29
0.0058
GLU 30
0.0141
ALA 31
0.0136
ILE 32
0.0055
SER 33
0.0128
LEU 34
0.0196
CYS 35
0.0133
PRO 36
0.0124
THR 37
0.0030
GLU 38
0.0070
LYS 39
0.0138
ASN 40
0.0148
VAL 41
0.0209
ASP 42
0.0176
LEU 43
0.0110
SER 44
0.0160
THR 45
0.0176
PHE 46
0.0122
TYR 47
0.0117
GLN 48
0.0169
ASN 49
0.0166
ARG 50
0.0119
ALA 51
0.0169
ALA 52
0.0185
ALA 53
0.0161
PHE 54
0.0169
GLU 55
0.0186
GLN 56
0.0203
LEU 57
0.0196
GLN 58
0.0197
LYS 59
0.0179
TRP 60
0.0169
LYS 61
0.0163
GLU 62
0.0163
VAL 63
0.0159
ALA 64
0.0148
GLN 65
0.0146
ASP 66
0.0145
CYS 67
0.0158
THR 68
0.0163
LYS 69
0.0152
ALA 70
0.0167
VAL 71
0.0185
GLU 72
0.0188
LEU 73
0.0179
ASN 74
0.0200
PRO 75
0.0221
LYS 76
0.0192
TYR 77
0.0178
VAL 78
0.0159
LYS 79
0.0148
ALA 80
0.0152
LEU 81
0.0151
PHE 82
0.0114
ARG 83
0.0129
ARG 84
0.0137
ALA 85
0.0105
LYS 86
0.0100
ALA 87
0.0117
HIS 88
0.0110
GLU 89
0.0078
LYS 90
0.0096
LEU 91
0.0114
ASP 92
0.0109
ASN 93
0.0135
LYS 94
0.0131
LYS 95
0.0161
GLU 96
0.0138
CYS 97
0.0091
LEU 98
0.0091
GLU 99
0.0110
ASP 100
0.0101
VAL 101
0.0051
THR 102
0.0052
ALA 103
0.0098
VAL 104
0.0082
CYS 105
0.0043
ILE 106
0.0063
LEU 107
0.0117
GLU 108
0.0117
GLY 109
0.0100
PHE 110
0.0089
GLN 111
0.0152
ASN 112
0.0159
GLN 113
0.0182
GLN 114
0.0144
SER 115
0.0078
MET 116
0.0106
LEU 117
0.0153
LEU 118
0.0097
ALA 119
0.0101
ASP 120
0.0169
LYS 121
0.0180
VAL 122
0.0153
LEU 123
0.0189
LYS 124
0.0236
LEU 125
0.0240
LEU 126
0.0235
GLY 127
0.0245
LYS 128
0.0277
GLU 129
0.0288
LYS 130
0.0266
ALA 131
0.0258
LYS 132
0.0293
GLU 133
0.0295
LYS 134
0.0264
TYR 135
0.0243
LYS 136
0.0276
ASN 137
0.0276
ARG 138
0.0229
GLU 139
0.0209
PRO 140
0.0147
LEU 141
0.0136
MET 142
0.0133
PRO 143
0.0118
SER 144
0.0119
PRO 145
0.0122
GLN 146
0.0093
PHE 147
0.0093
ILE 148
0.0102
LYS 149
0.0096
SER 150
0.0090
TYR 151
0.0102
PHE 152
0.0096
SER 153
0.0094
SER 154
0.0092
PHE 155
0.0082
THR 156
0.0081
ASP 157
0.0074
ASP 158
0.0079
ILE 159
0.0100
ILE 160
0.0112
SER 161
0.0124
GLN 162
0.0141
PRO 163
0.0240
MET 164
0.0226
LEU 165
0.0245
LYS 166
0.0247
GLY 167
0.0244
GLU 168
0.0216
LYS 169
0.0191
SER 170
0.0153
ASP 171
0.0169
GLU 172
0.0226
ASP 173
0.0265
LYS 174
0.0294
ASP 175
0.0385
LYS 176
0.0110
GLU 177
0.0319
GLY 178
0.0518
GLU 179
0.0397
ALA 180
0.0334
LEU 181
0.0605
GLU 182
0.0362
VAL 183
0.0301
LYS 184
0.0144
GLU 185
0.0189
ASN 186
0.0228
SER 187
0.0198
GLY 188
0.0183
TYR 189
0.0170
LEU 190
0.0190
LYS 191
0.0191
ALA 192
0.0175
LYS 193
0.0177
GLN 194
0.0190
TYR 195
0.0184
MET 196
0.0166
GLU 197
0.0190
GLU 198
0.0204
GLU 199
0.0173
ASN 200
0.0184
TYR 201
0.0150
ASP 202
0.0166
LYS 203
0.0170
ILE 204
0.0150
ILE 205
0.0133
SER 206
0.0154
GLU 207
0.0169
CYS 208
0.0148
SER 209
0.0147
LYS 210
0.0177
GLU 211
0.0175
ILE 212
0.0157
ASP 213
0.0181
ALA 214
0.0215
GLU 215
0.0197
GLY 216
0.0197
LYS 217
0.0171
TYR 218
0.0158
MET 219
0.0151
ALA 220
0.0121
GLU 221
0.0123
ALA 222
0.0130
LEU 223
0.0102
LEU 224
0.0085
LEU 225
0.0104
ARG 226
0.0100
ALA 227
0.0071
THR 228
0.0079
PHE 229
0.0094
TYR 230
0.0085
LEU 231
0.0077
LEU 232
0.0087
ILE 233
0.0115
GLY 234
0.0111
ASN 235
0.0097
ALA 236
0.0077
ASN 237
0.0068
ALA 238
0.0066
ALA 239
0.0057
LYS 240
0.0048
PRO 241
0.0055
ASP 242
0.0064
LEU 243
0.0054
ASP 244
0.0063
LYS 245
0.0083
VAL 246
0.0082
ILE 247
0.0079
SER 248
0.0109
LEU 249
0.0129
LYS 250
0.0164
GLU 251
0.0186
ALA 252
0.0138
ASN 253
0.0103
VAL 254
0.0084
LYS 255
0.0067
LEU 256
0.0074
ARG 257
0.0067
ALA 258
0.0057
ASN 259
0.0056
ALA 260
0.0053
LEU 261
0.0058
ILE 262
0.0062
LYS 263
0.0069
ARG 264
0.0069
GLY 265
0.0088
SER 266
0.0097
MET 267
0.0098
TYR 268
0.0111
MET 269
0.0135
GLN 270
0.0125
GLN 271
0.0125
GLN 272
0.0144
GLN 273
0.0138
PRO 274
0.0144
LEU 275
0.0141
LEU 276
0.0114
SER 277
0.0101
THR 278
0.0098
GLN 279
0.0091
ASP 280
0.0070
PHE 281
0.0066
ASN 282
0.0068
MET 283
0.0073
ALA 284
0.0056
ALA 285
0.0059
ASP 286
0.0082
ILE 287
0.0073
ASP 288
0.0060
PRO 289
0.0059
GLN 290
0.0053
ASN 291
0.0058
ALA 292
0.0066
ASP 293
0.0070
VAL 294
0.0067
TYR 295
0.0073
HIS 296
0.0077
HIS 297
0.0078
ARG 298
0.0071
GLY 299
0.0076
GLN 300
0.0080
LEU 301
0.0081
LYS 302
0.0071
ILE 303
0.0080
LEU 304
0.0093
LEU 305
0.0075
ASP 306
0.0081
GLN 307
0.0080
VAL 308
0.0088
GLU 309
0.0092
GLU 310
0.0079
ALA 311
0.0075
VAL 312
0.0078
ALA 313
0.0079
ASP 314
0.0076
PHE 315
0.0074
ASP 316
0.0081
GLU 317
0.0083
CYS 318
0.0078
ILE 319
0.0077
ARG 320
0.0085
LEU 321
0.0079
ARG 322
0.0083
PRO 323
0.0079
GLU 324
0.0068
SER 325
0.0075
ALA 326
0.0061
LEU 327
0.0056
ALA 328
0.0067
GLN 329
0.0063
ALA 330
0.0052
GLN 331
0.0065
LYS 332
0.0072
CYS 333
0.0063
PHE 334
0.0068
ALA 335
0.0092
LEU 336
0.0095
TYR 337
0.0089
ARG 338
0.0115
GLN 339
0.0135
ALA 340
0.0135
TYR 341
0.0145
THR 342
0.0185
GLY 343
0.0203
ASN 344
0.0194
ASN 345
0.0163
SER 346
0.0126
SER 347
0.0105
GLN 348
0.0107
ILE 349
0.0087
GLN 350
0.0060
ALA 351
0.0064
ALA 352
0.0062
MET 353
0.0046
LYS 354
0.0052
GLY 355
0.0055
PHE 356
0.0044
GLU 357
0.0058
GLU 358
0.0064
VAL 359
0.0058
ILE 360
0.0059
LYS 361
0.0071
LYS 362
0.0075
PHE 363
0.0073
PRO 364
0.0089
ARG 365
0.0083
CYS 366
0.0059
ALA 367
0.0047
GLU 368
0.0035
GLY 369
0.0038
TYR 370
0.0055
ALA 371
0.0053
LEU 372
0.0050
TYR 373
0.0056
ALA 374
0.0082
GLN 375
0.0087
ALA 376
0.0088
LEU 377
0.0103
THR 378
0.0129
ASP 379
0.0140
GLN 380
0.0122
GLN 381
0.0158
GLN 382
0.0147
PHE 383
0.0157
GLY 384
0.0165
LYS 385
0.0134
ALA 386
0.0116
ASP 387
0.0127
GLU 388
0.0126
MET 389
0.0095
TYR 390
0.0087
ASP 391
0.0102
LYS 392
0.0091
CYS 393
0.0064
ILE 394
0.0069
ASP 395
0.0087
LEU 396
0.0071
GLU 397
0.0046
PRO 398
0.0043
ASP 399
0.0026
ASN 400
0.0019
ALA 401
0.0022
THR 402
0.0048
THR 403
0.0055
TYR 404
0.0052
VAL 405
0.0064
HIS 406
0.0087
LYS 407
0.0096
GLY 408
0.0100
LEU 409
0.0114
LEU 410
0.0135
GLN 411
0.0140
LEU 412
0.0147
GLN 413
0.0170
TRP 414
0.0183
LYS 415
0.0189
GLN 416
0.0178
ASP 417
0.0149
LEU 418
0.0091
ASP 419
0.0071
ARG 420
0.0087
GLY 421
0.0079
LEU 422
0.0038
GLU 423
0.0041
LEU 424
0.0046
ILE 425
0.0031
SER 426
0.0011
LYS 427
0.0018
ALA 428
0.0011
ILE 429
0.0041
GLU 430
0.0044
ILE 431
0.0042
ASP 432
0.0058
ASN 433
0.0089
LYS 434
0.0093
CYS 435
0.0072
ASP 436
0.0114
PHE 437
0.0103
ALA 438
0.0070
TYR 439
0.0102
GLU 440
0.0126
THR 441
0.0103
MET 442
0.0085
GLY 443
0.0109
THR 444
0.0114
ILE 445
0.0081
GLU 446
0.0070
VAL 447
0.0089
GLN 448
0.0074
ARG 449
0.0040
GLY 450
0.0051
ASN 451
0.0069
MET 452
0.0096
GLU 453
0.0109
LYS 454
0.0104
ALA 455
0.0108
ILE 456
0.0141
ASP 457
0.0148
MET 458
0.0128
PHE 459
0.0155
ASN 460
0.0170
LYS 461
0.0156
ALA 462
0.0155
ILE 463
0.0187
ASN 464
0.0186
LEU 465
0.0158
ALA 466
0.0169
LYS 467
0.0152
SER 468
0.0176
GLU 469
0.0225
MET 470
0.0223
GLU 471
0.0201
MET 472
0.0213
ALA 473
0.0243
HIS 474
0.0218
LEU 475
0.0197
TYR 476
0.0222
SER 477
0.0222
LEU 478
0.0179
CYS 479
0.0183
ASP 480
0.0187
ALA 481
0.0138
ALA 482
0.0127
HIS 483
0.0153
ALA 484
0.0112
GLN 485
0.0077
THR 486
0.0128
GLU 487
0.0165
VAL 488
0.0128
ALA 489
0.0145
LYS 490
0.0211
LYS 491
0.0217
TYR 492
0.0199
GLY 493
0.0195
LEU 494
0.0139
LYS 495
0.0091
PRO 496
0.0021
PRO 497
0.0031
ILE 498
0.0017
LEU 499
0.0064
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.