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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 = 0.0422
SER 1
0.0227
LEU 2
0.0168
ASP 3
0.0267
ARG 4
0.0245
ALA 5
0.0132
GLN 6
0.0166
ALA 7
0.0192
ALA 8
0.0134
LYS 9
0.0081
ASN 10
0.0144
LYS 11
0.0123
GLY 12
0.0045
ASN 13
0.0082
LYS 14
0.0087
TYR 15
0.0020
PHE 16
0.0045
LYS 17
0.0086
ALA 18
0.0048
GLY 19
0.0082
LYS 20
0.0067
TYR 21
0.0087
GLU 22
0.0110
GLN 23
0.0079
ALA 24
0.0036
ILE 25
0.0076
GLN 26
0.0103
CYS 27
0.0072
TYR 28
0.0039
THR 29
0.0103
GLU 30
0.0123
ALA 31
0.0068
ILE 32
0.0066
SER 33
0.0134
LEU 34
0.0155
CYS 35
0.0060
PRO 36
0.0048
THR 37
0.0105
GLU 38
0.0121
LYS 39
0.0113
ASN 40
0.0152
VAL 41
0.0160
ASP 42
0.0100
LEU 43
0.0092
SER 44
0.0125
THR 45
0.0105
PHE 46
0.0063
TYR 47
0.0097
GLN 48
0.0115
ASN 49
0.0084
ARG 50
0.0086
ALA 51
0.0124
ALA 52
0.0114
ALA 53
0.0109
PHE 54
0.0121
GLU 55
0.0120
GLN 56
0.0129
LEU 57
0.0132
GLN 58
0.0102
LYS 59
0.0093
TRP 60
0.0086
LYS 61
0.0091
GLU 62
0.0102
VAL 63
0.0097
ALA 64
0.0092
GLN 65
0.0105
ASP 66
0.0111
CYS 67
0.0106
THR 68
0.0120
LYS 69
0.0128
ALA 70
0.0124
VAL 71
0.0125
GLU 72
0.0147
LEU 73
0.0149
ASN 74
0.0139
PRO 75
0.0135
LYS 76
0.0091
TYR 77
0.0103
VAL 78
0.0088
LYS 79
0.0100
ALA 80
0.0097
LEU 81
0.0077
PHE 82
0.0080
ARG 83
0.0084
ARG 84
0.0077
ALA 85
0.0062
LYS 86
0.0066
ALA 87
0.0062
HIS 88
0.0068
GLU 89
0.0074
LYS 90
0.0073
LEU 91
0.0086
ASP 92
0.0120
ASN 93
0.0111
LYS 94
0.0118
LYS 95
0.0094
GLU 96
0.0071
CYS 97
0.0057
LEU 98
0.0070
GLU 99
0.0053
ASP 100
0.0044
VAL 101
0.0062
THR 102
0.0075
ALA 103
0.0056
VAL 104
0.0077
CYS 105
0.0108
ILE 106
0.0102
LEU 107
0.0095
GLU 108
0.0142
GLY 109
0.0160
PHE 110
0.0177
GLN 111
0.0217
ASN 112
0.0200
GLN 113
0.0209
GLN 114
0.0155
SER 115
0.0116
MET 116
0.0159
LEU 117
0.0143
LEU 118
0.0086
ALA 119
0.0114
ASP 120
0.0150
LYS 121
0.0137
VAL 122
0.0123
LEU 123
0.0135
LYS 124
0.0170
LEU 125
0.0178
LEU 126
0.0138
GLY 127
0.0114
LYS 128
0.0156
GLU 129
0.0157
LYS 130
0.0111
ALA 131
0.0080
LYS 132
0.0118
GLU 133
0.0134
LYS 134
0.0102
TYR 135
0.0075
LYS 136
0.0104
ASN 137
0.0134
ARG 138
0.0118
GLU 139
0.0128
PRO 140
0.0125
LEU 141
0.0173
MET 142
0.0177
PRO 143
0.0186
SER 144
0.0190
PRO 145
0.0166
GLN 146
0.0161
PHE 147
0.0164
ILE 148
0.0132
LYS 149
0.0124
SER 150
0.0149
TYR 151
0.0131
PHE 152
0.0128
SER 153
0.0147
SER 154
0.0153
PHE 155
0.0152
THR 156
0.0163
ASP 157
0.0156
ASP 158
0.0164
ILE 159
0.0190
ILE 160
0.0181
SER 161
0.0191
GLN 162
0.0230
PRO 163
0.0307
MET 164
0.0286
LEU 165
0.0380
LYS 166
0.0181
GLY 167
0.0322
GLU 168
0.0278
LYS 169
0.0422
SER 170
0.0344
ASP 171
0.0195
GLU 172
0.0124
ASP 173
0.0163
LYS 174
0.0088
ASP 175
0.0271
LYS 176
0.0266
GLU 177
0.0112
GLY 178
0.0099
GLU 179
0.0132
ALA 180
0.0142
LEU 181
0.0113
GLU 182
0.0159
VAL 183
0.0160
LYS 184
0.0105
GLU 185
0.0118
ASN 186
0.0124
SER 187
0.0124
GLY 188
0.0084
TYR 189
0.0101
LEU 190
0.0102
LYS 191
0.0054
ALA 192
0.0069
LYS 193
0.0119
GLN 194
0.0104
TYR 195
0.0119
MET 196
0.0147
GLU 197
0.0189
GLU 198
0.0188
GLU 199
0.0178
ASN 200
0.0156
TYR 201
0.0138
ASP 202
0.0138
LYS 203
0.0096
ILE 204
0.0069
ILE 205
0.0053
SER 206
0.0066
GLU 207
0.0049
CYS 208
0.0061
SER 209
0.0079
LYS 210
0.0116
GLU 211
0.0133
ILE 212
0.0144
ASP 213
0.0182
ALA 214
0.0226
GLU 215
0.0251
GLY 216
0.0229
LYS 217
0.0260
TYR 218
0.0204
MET 219
0.0180
ALA 220
0.0175
GLU 221
0.0169
ALA 222
0.0127
LEU 223
0.0118
LEU 224
0.0140
LEU 225
0.0124
ARG 226
0.0081
ALA 227
0.0101
THR 228
0.0125
PHE 229
0.0106
TYR 230
0.0095
LEU 231
0.0132
LEU 232
0.0141
ILE 233
0.0129
GLY 234
0.0133
ASN 235
0.0100
ALA 236
0.0122
ASN 237
0.0098
ALA 238
0.0090
ALA 239
0.0112
LYS 240
0.0132
PRO 241
0.0119
ASP 242
0.0118
LEU 243
0.0142
ASP 244
0.0146
LYS 245
0.0139
VAL 246
0.0151
ILE 247
0.0155
SER 248
0.0151
LEU 249
0.0155
LYS 250
0.0168
GLU 251
0.0165
ALA 252
0.0160
ASN 253
0.0168
VAL 254
0.0156
LYS 255
0.0157
LEU 256
0.0168
ARG 257
0.0156
ALA 258
0.0152
ASN 259
0.0149
ALA 260
0.0158
LEU 261
0.0147
ILE 262
0.0136
LYS 263
0.0148
ARG 264
0.0156
GLY 265
0.0147
SER 266
0.0152
MET 267
0.0178
TYR 268
0.0191
MET 269
0.0186
GLN 270
0.0212
GLN 271
0.0237
GLN 272
0.0236
GLN 273
0.0209
PRO 274
0.0161
LEU 275
0.0157
LEU 276
0.0169
SER 277
0.0137
THR 278
0.0090
GLN 279
0.0116
ASP 280
0.0120
PHE 281
0.0085
ASN 282
0.0071
MET 283
0.0101
ALA 284
0.0097
ALA 285
0.0058
ASP 286
0.0080
ILE 287
0.0105
ASP 288
0.0086
PRO 289
0.0049
GLN 290
0.0032
ASN 291
0.0063
ALA 292
0.0055
ASP 293
0.0099
VAL 294
0.0072
TYR 295
0.0049
HIS 296
0.0085
HIS 297
0.0101
ARG 298
0.0090
GLY 299
0.0117
GLN 300
0.0156
LEU 301
0.0148
LYS 302
0.0150
ILE 303
0.0214
LEU 304
0.0240
LEU 305
0.0195
ASP 306
0.0259
GLN 307
0.0211
VAL 308
0.0229
GLU 309
0.0223
GLU 310
0.0170
ALA 311
0.0165
VAL 312
0.0177
ALA 313
0.0151
ASP 314
0.0115
PHE 315
0.0135
ASP 316
0.0147
GLU 317
0.0107
CYS 318
0.0097
ILE 319
0.0136
ARG 320
0.0125
LEU 321
0.0077
ARG 322
0.0090
PRO 323
0.0153
GLU 324
0.0169
SER 325
0.0157
ALA 326
0.0166
LEU 327
0.0153
ALA 328
0.0159
GLN 329
0.0158
ALA 330
0.0154
GLN 331
0.0169
LYS 332
0.0170
CYS 333
0.0176
PHE 334
0.0179
ALA 335
0.0211
LEU 336
0.0186
TYR 337
0.0157
ARG 338
0.0220
GLN 339
0.0238
ALA 340
0.0189
TYR 341
0.0181
THR 342
0.0252
GLY 343
0.0249
ASN 344
0.0177
ASN 345
0.0157
SER 346
0.0079
SER 347
0.0123
GLN 348
0.0144
ILE 349
0.0089
GLN 350
0.0054
ALA 351
0.0108
ALA 352
0.0112
MET 353
0.0064
LYS 354
0.0051
GLY 355
0.0087
PHE 356
0.0088
GLU 357
0.0054
GLU 358
0.0076
VAL 359
0.0117
ILE 360
0.0107
LYS 361
0.0077
LYS 362
0.0114
PHE 363
0.0141
PRO 364
0.0140
ARG 365
0.0197
CYS 366
0.0183
ALA 367
0.0179
GLU 368
0.0168
GLY 369
0.0147
TYR 370
0.0171
ALA 371
0.0194
LEU 372
0.0164
TYR 373
0.0154
ALA 374
0.0178
GLN 375
0.0189
ALA 376
0.0171
LEU 377
0.0174
THR 378
0.0216
ASP 379
0.0215
GLN 380
0.0177
GLN 381
0.0236
GLN 382
0.0199
PHE 383
0.0221
GLY 384
0.0208
LYS 385
0.0175
ALA 386
0.0185
ASP 387
0.0200
GLU 388
0.0189
MET 389
0.0187
TYR 390
0.0199
ASP 391
0.0195
LYS 392
0.0202
CYS 393
0.0195
ILE 394
0.0187
ASP 395
0.0212
LEU 396
0.0210
GLU 397
0.0151
PRO 398
0.0157
ASP 399
0.0146
ASN 400
0.0154
ALA 401
0.0173
THR 402
0.0186
THR 403
0.0179
TYR 404
0.0176
VAL 405
0.0188
HIS 406
0.0198
LYS 407
0.0193
GLY 408
0.0210
LEU 409
0.0220
LEU 410
0.0210
GLN 411
0.0205
LEU 412
0.0227
GLN 413
0.0247
TRP 414
0.0223
LYS 415
0.0213
GLN 416
0.0234
ASP 417
0.0218
LEU 418
0.0221
ASP 419
0.0233
ARG 420
0.0214
GLY 421
0.0203
LEU 422
0.0215
GLU 423
0.0210
LEU 424
0.0194
ILE 425
0.0198
SER 426
0.0206
LYS 427
0.0189
ALA 428
0.0186
ILE 429
0.0195
GLU 430
0.0203
ILE 431
0.0174
ASP 432
0.0177
ASN 433
0.0208
LYS 434
0.0224
CYS 435
0.0217
ASP 436
0.0239
PHE 437
0.0221
ALA 438
0.0193
TYR 439
0.0204
GLU 440
0.0196
THR 441
0.0201
MET 442
0.0189
GLY 443
0.0157
THR 444
0.0164
ILE 445
0.0152
GLU 446
0.0101
VAL 447
0.0085
GLN 448
0.0110
ARG 449
0.0077
GLY 450
0.0070
ASN 451
0.0050
MET 452
0.0053
GLU 453
0.0097
LYS 454
0.0111
ALA 455
0.0091
ILE 456
0.0087
ASP 457
0.0136
MET 458
0.0150
PHE 459
0.0132
ASN 460
0.0133
LYS 461
0.0178
ALA 462
0.0175
ILE 463
0.0129
ASN 464
0.0170
LEU 465
0.0206
ALA 466
0.0153
LYS 467
0.0140
SER 468
0.0122
GLU 469
0.0102
MET 470
0.0168
GLU 471
0.0173
MET 472
0.0101
ALA 473
0.0104
HIS 474
0.0133
LEU 475
0.0108
TYR 476
0.0071
SER 477
0.0102
LEU 478
0.0098
CYS 479
0.0061
ASP 480
0.0075
ALA 481
0.0082
ALA 482
0.0063
HIS 483
0.0075
ALA 484
0.0084
GLN 485
0.0091
THR 486
0.0097
GLU 487
0.0073
VAL 488
0.0067
ALA 489
0.0088
LYS 490
0.0081
LYS 491
0.0048
TYR 492
0.0045
GLY 493
0.0077
LEU 494
0.0094
LYS 495
0.0146
PRO 496
0.0113
PRO 497
0.0121
THR 498
0.0127
LEU 499
0.0179
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.