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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 = 0.0501
SER 1
0.0258
LEU 2
0.0249
ASP 3
0.0285
ARG 4
0.0304
ALA 5
0.0224
GLN 6
0.0157
ALA 7
0.0239
ALA 8
0.0189
LYS 9
0.0133
ASN 10
0.0219
LYS 11
0.0181
GLY 12
0.0096
ASN 13
0.0103
LYS 14
0.0143
TYR 15
0.0134
PHE 16
0.0170
LYS 17
0.0166
ALA 18
0.0310
GLY 19
0.0279
LYS 20
0.0217
TYR 21
0.0297
GLU 22
0.0302
GLN 23
0.0160
ALA 24
0.0168
ILE 25
0.0214
GLN 26
0.0165
CYS 27
0.0138
TYR 28
0.0130
THR 29
0.0109
GLU 30
0.0099
ALA 31
0.0057
ILE 32
0.0056
SER 33
0.0064
LEU 34
0.0045
CYS 35
0.0109
PRO 36
0.0220
THR 37
0.0158
GLU 38
0.0411
LYS 39
0.0493
ASN 40
0.0449
VAL 41
0.0369
ASP 42
0.0249
LEU 43
0.0204
SER 44
0.0211
THR 45
0.0106
PHE 46
0.0043
TYR 47
0.0061
GLN 48
0.0052
ASN 49
0.0148
ARG 50
0.0155
ALA 51
0.0171
ALA 52
0.0235
ALA 53
0.0273
PHE 54
0.0267
GLU 55
0.0249
GLN 56
0.0285
LEU 57
0.0336
GLN 58
0.0288
LYS 59
0.0215
TRP 60
0.0109
LYS 61
0.0101
GLU 62
0.0163
VAL 63
0.0117
ALA 64
0.0172
GLN 65
0.0194
ASP 66
0.0123
CYS 67
0.0157
THR 68
0.0301
LYS 69
0.0299
ALA 70
0.0227
VAL 71
0.0293
GLU 72
0.0501
LEU 73
0.0381
ASN 74
0.0289
PRO 75
0.0293
LYS 76
0.0116
TYR 77
0.0111
VAL 78
0.0155
LYS 79
0.0161
ALA 80
0.0176
LEU 81
0.0193
PHE 82
0.0172
ARG 83
0.0171
ARG 84
0.0184
ALA 85
0.0145
LYS 86
0.0146
ALA 87
0.0147
HIS 88
0.0102
GLU 89
0.0079
LYS 90
0.0097
LEU 91
0.0108
ASP 92
0.0102
ASN 93
0.0204
LYS 94
0.0252
LYS 95
0.0340
GLU 96
0.0237
CYS 97
0.0146
LEU 98
0.0173
GLU 99
0.0163
ASP 100
0.0076
VAL 101
0.0034
THR 102
0.0089
ALA 103
0.0060
VAL 104
0.0047
CYS 105
0.0043
ILE 106
0.0089
LEU 107
0.0072
GLU 108
0.0047
GLY 109
0.0101
PHE 110
0.0100
GLN 111
0.0100
ASN 112
0.0076
GLN 113
0.0075
GLN 114
0.0174
SER 115
0.0157
MET 116
0.0151
LEU 117
0.0188
LEU 118
0.0145
ALA 119
0.0240
ASP 120
0.0261
LYS 121
0.0244
VAL 122
0.0234
LEU 123
0.0218
LYS 124
0.0251
LEU 125
0.0220
LEU 126
0.0201
GLY 127
0.0108
LYS 128
0.0101
GLU 129
0.0105
LYS 130
0.0133
ALA 131
0.0132
LYS 132
0.0101
GLU 133
0.0078
LYS 134
0.0066
TYR 135
0.0134
LYS 136
0.0123
ASN 137
0.0179
ARG 138
0.0220
GLU 139
0.0248
PRO 140
0.0340
LEU 141
0.0252
MET 142
0.0073
PRO 143
0.0056
SER 144
0.0101
PRO 145
0.0122
GLN 146
0.0123
PHE 147
0.0093
ILE 148
0.0079
LYS 149
0.0068
SER 150
0.0088
TYR 151
0.0116
PHE 152
0.0108
SER 153
0.0122
SER 154
0.0110
PHE 155
0.0082
THR 156
0.0095
ASP 157
0.0056
ASP 158
0.0063
ILE 159
0.0100
ILE 160
0.0095
SER 161
0.0175
GLN 162
0.0235
PRO 163
0.0181
MET 164
0.0153
LEU 165
0.0196
LYS 166
0.0180
GLY 167
0.0288
GLU 168
0.0287
LYS 169
0.0167
SER 170
0.0132
ASP 171
0.0048
GLU 172
0.0231
ASP 173
0.0075
LYS 174
0.0088
ASP 175
0.0072
LYS 176
0.0044
GLU 177
0.0017
GLY 178
0.0028
GLU 179
0.0026
ALA 180
0.0048
LEU 181
0.0054
GLU 182
0.0067
VAL 183
0.0123
LYS 184
0.0098
GLU 185
0.0138
ASN 186
0.0233
SER 187
0.0078
GLY 188
0.0059
TYR 189
0.0027
LEU 190
0.0072
LYS 191
0.0074
ALA 192
0.0038
LYS 193
0.0020
GLN 194
0.0100
TYR 195
0.0123
MET 196
0.0087
GLU 197
0.0083
GLU 198
0.0168
GLU 199
0.0138
ASN 200
0.0161
TYR 201
0.0135
ASP 202
0.0134
LYS 203
0.0127
ILE 204
0.0076
ILE 205
0.0058
SER 206
0.0079
GLU 207
0.0068
CYS 208
0.0048
SER 209
0.0101
LYS 210
0.0123
GLU 211
0.0103
ILE 212
0.0092
ASP 213
0.0161
ALA 214
0.0186
GLU 215
0.0052
GLY 216
0.0190
LYS 217
0.0112
TYR 218
0.0060
MET 219
0.0028
ALA 220
0.0028
GLU 221
0.0038
ALA 222
0.0016
LEU 223
0.0039
LEU 224
0.0033
LEU 225
0.0026
ARG 226
0.0033
ALA 227
0.0042
THR 228
0.0040
PHE 229
0.0026
TYR 230
0.0051
LEU 231
0.0069
LEU 232
0.0138
ILE 233
0.0212
GLY 234
0.0287
ASN 235
0.0224
ALA 236
0.0182
ASN 237
0.0166
ALA 238
0.0103
ALA 239
0.0056
LYS 240
0.0061
PRO 241
0.0020
ASP 242
0.0022
LEU 243
0.0035
ASP 244
0.0043
LYS 245
0.0038
VAL 246
0.0033
ILE 247
0.0035
SER 248
0.0049
LEU 249
0.0052
LYS 250
0.0064
GLU 251
0.0102
ALA 252
0.0091
ASN 253
0.0075
VAL 254
0.0089
LYS 255
0.0053
LEU 256
0.0036
ARG 257
0.0051
ALA 258
0.0054
ASN 259
0.0027
ALA 260
0.0040
LEU 261
0.0047
ILE 262
0.0042
LYS 263
0.0042
ARG 264
0.0047
GLY 265
0.0022
SER 266
0.0022
MET 267
0.0028
TYR 268
0.0064
MET 269
0.0106
GLN 270
0.0117
GLN 271
0.0173
GLN 272
0.0236
GLN 273
0.0146
PRO 274
0.0195
LEU 275
0.0188
LEU 276
0.0100
SER 277
0.0062
THR 278
0.0073
GLN 279
0.0082
ASP 280
0.0031
PHE 281
0.0036
ASN 282
0.0032
MET 283
0.0049
ALA 284
0.0055
ALA 285
0.0058
ASP 286
0.0089
ILE 287
0.0097
ASP 288
0.0092
PRO 289
0.0090
GLN 290
0.0099
ASN 291
0.0067
ALA 292
0.0033
ASP 293
0.0039
VAL 294
0.0057
TYR 295
0.0040
HIS 296
0.0036
HIS 297
0.0052
ARG 298
0.0058
GLY 299
0.0062
GLN 300
0.0066
LEU 301
0.0088
LYS 302
0.0094
ILE 303
0.0082
LEU 304
0.0113
LEU 305
0.0136
ASP 306
0.0133
GLN 307
0.0126
VAL 308
0.0079
GLU 309
0.0112
GLU 310
0.0102
ALA 311
0.0072
VAL 312
0.0046
ALA 313
0.0037
ASP 314
0.0045
PHE 315
0.0035
ASP 316
0.0056
GLU 317
0.0071
CYS 318
0.0047
ILE 319
0.0044
ARG 320
0.0126
LEU 321
0.0149
ARG 322
0.0084
PRO 323
0.0073
GLU 324
0.0075
SER 325
0.0092
ALA 326
0.0081
LEU 327
0.0052
ALA 328
0.0054
GLN 329
0.0052
ALA 330
0.0055
GLN 331
0.0044
LYS 332
0.0047
CYS 333
0.0052
PHE 334
0.0035
ALA 335
0.0025
LEU 336
0.0024
TYR 337
0.0054
ARG 338
0.0095
GLN 339
0.0111
ALA 340
0.0119
TYR 341
0.0106
THR 342
0.0169
GLY 343
0.0193
ASN 344
0.0111
ASN 345
0.0137
SER 346
0.0190
SER 347
0.0169
GLN 348
0.0146
ILE 349
0.0090
GLN 350
0.0126
ALA 351
0.0052
ALA 352
0.0069
MET 353
0.0084
LYS 354
0.0092
GLY 355
0.0070
PHE 356
0.0053
GLU 357
0.0051
GLU 358
0.0081
VAL 359
0.0076
ILE 360
0.0064
LYS 361
0.0107
LYS 362
0.0119
PHE 363
0.0099
PRO 364
0.0102
ARG 365
0.0078
CYS 366
0.0112
ALA 367
0.0048
GLU 368
0.0030
GLY 369
0.0040
TYR 370
0.0062
ALA 371
0.0068
LEU 372
0.0071
TYR 373
0.0072
ALA 374
0.0067
GLN 375
0.0064
ALA 376
0.0035
LEU 377
0.0047
THR 378
0.0047
ASP 379
0.0123
GLN 380
0.0147
GLN 381
0.0178
GLN 382
0.0066
PHE 383
0.0053
GLY 384
0.0061
LYS 385
0.0074
ALA 386
0.0081
ASP 387
0.0104
GLU 388
0.0106
MET 389
0.0099
TYR 390
0.0103
ASP 391
0.0113
LYS 392
0.0108
CYS 393
0.0065
ILE 394
0.0086
ASP 395
0.0167
LEU 396
0.0138
GLU 397
0.0113
PRO 398
0.0112
ASP 399
0.0098
ASN 400
0.0072
ALA 401
0.0048
THR 402
0.0051
THR 403
0.0051
TYR 404
0.0051
VAL 405
0.0067
HIS 406
0.0084
LYS 407
0.0079
GLY 408
0.0081
LEU 409
0.0076
LEU 410
0.0094
GLN 411
0.0075
LEU 412
0.0053
GLN 413
0.0085
TRP 414
0.0090
LYS 415
0.0103
GLN 416
0.0110
ASP 417
0.0133
LEU 418
0.0134
ASP 419
0.0179
ARG 420
0.0123
GLY 421
0.0069
LEU 422
0.0125
GLU 423
0.0096
LEU 424
0.0053
ILE 425
0.0081
SER 426
0.0082
LYS 427
0.0082
ALA 428
0.0069
ILE 429
0.0063
GLU 430
0.0082
ILE 431
0.0056
ASP 432
0.0028
ASN 433
0.0052
LYS 434
0.0018
CYS 435
0.0021
ASP 436
0.0035
PHE 437
0.0019
ALA 438
0.0021
TYR 439
0.0025
GLU 440
0.0067
THR 441
0.0075
MET 442
0.0092
GLY 443
0.0078
THR 444
0.0135
ILE 445
0.0166
GLU 446
0.0142
VAL 447
0.0129
GLN 448
0.0136
ARG 449
0.0162
GLY 450
0.0162
ASN 451
0.0119
MET 452
0.0038
GLU 453
0.0136
LYS 454
0.0063
ALA 455
0.0067
ILE 456
0.0141
ASP 457
0.0163
MET 458
0.0101
PHE 459
0.0169
ASN 460
0.0179
LYS 461
0.0125
ALA 462
0.0131
ILE 463
0.0134
ASN 464
0.0052
LEU 465
0.0100
ALA 466
0.0183
LYS 467
0.0232
SER 468
0.0301
GLU 469
0.0188
MET 470
0.0235
GLU 471
0.0265
MET 472
0.0167
ALA 473
0.0164
HIS 474
0.0222
LEU 475
0.0175
TYR 476
0.0160
SER 477
0.0141
LEU 478
0.0147
CYS 479
0.0165
ASP 480
0.0120
ALA 481
0.0073
ALA 482
0.0043
HIS 483
0.0024
ALA 484
0.0103
GLN 485
0.0112
THR 486
0.0097
GLU 487
0.0142
VAL 488
0.0126
ALA 489
0.0091
LYS 490
0.0135
LYS 491
0.0117
TYR 492
0.0110
GLY 493
0.0169
LEU 494
0.0158
LYS 495
0.0195
PRO 496
0.0164
PRO 497
0.0249
ILE 498
0.0228
LEU 499
0.0257
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.