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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 = 0.0340
PRO 1
0.0099
LEU 2
0.0105
ASP 3
0.0099
ARG 4
0.0052
ALA 5
0.0051
GLN 6
0.0077
ALA 7
0.0081
ALA 8
0.0064
LYS 9
0.0074
ASN 10
0.0130
LYS 11
0.0135
GLY 12
0.0112
ASN 13
0.0153
LYS 14
0.0195
TYR 15
0.0174
PHE 16
0.0146
LYS 17
0.0210
ALA 18
0.0224
GLY 19
0.0174
LYS 20
0.0158
TYR 21
0.0093
GLU 22
0.0094
GLN 23
0.0128
ALA 24
0.0097
ILE 25
0.0044
GLN 26
0.0076
CYS 27
0.0074
TYR 28
0.0036
THR 29
0.0033
GLU 30
0.0037
ALA 31
0.0035
ILE 32
0.0046
SER 33
0.0063
LEU 34
0.0065
CYS 35
0.0086
PRO 36
0.0136
THR 37
0.0153
GLU 38
0.0174
LYS 39
0.0135
LYS 40
0.0083
VAL 41
0.0075
ASP 42
0.0079
LEU 43
0.0062
SER 44
0.0046
THR 45
0.0045
PHE 46
0.0052
TYR 47
0.0047
GLN 48
0.0041
ASN 49
0.0060
ARG 50
0.0040
ALA 51
0.0049
ALA 52
0.0067
ALA 53
0.0052
PHE 54
0.0046
GLU 55
0.0068
GLN 56
0.0070
LEU 57
0.0047
GLN 58
0.0084
LYS 59
0.0069
TRP 60
0.0084
LYS 61
0.0076
GLU 62
0.0060
VAL 63
0.0058
ALA 64
0.0059
GLN 65
0.0057
ASP 66
0.0045
CYS 67
0.0037
THR 68
0.0049
LYS 69
0.0056
ALA 70
0.0033
VAL 71
0.0046
GLU 72
0.0076
LEU 73
0.0057
ASN 74
0.0044
PRO 75
0.0090
ARG 76
0.0107
TYR 77
0.0060
VAL 78
0.0065
LYS 79
0.0050
ALA 80
0.0014
LEU 81
0.0022
PHE 82
0.0040
ARG 83
0.0040
ARG 84
0.0032
ALA 85
0.0035
LYS 86
0.0072
ALA 87
0.0081
HIS 88
0.0076
GLU 89
0.0090
LYS 90
0.0123
LEU 91
0.0127
ASP 92
0.0127
ASN 93
0.0102
LYS 94
0.0070
LYS 95
0.0071
GLU 96
0.0062
CYS 97
0.0031
LEU 98
0.0020
GLU 99
0.0051
ASP 100
0.0033
VAL 101
0.0036
THR 102
0.0064
ALA 103
0.0098
VAL 104
0.0094
CYS 105
0.0124
ILE 106
0.0153
LEU 107
0.0163
GLU 108
0.0177
GLY 109
0.0211
PHE 110
0.0186
GLN 111
0.0221
ASN 112
0.0196
GLN 113
0.0203
GLN 114
0.0163
SER 115
0.0108
MET 116
0.0129
LEU 117
0.0132
LEU 118
0.0072
ALA 119
0.0038
ASP 120
0.0040
LYS 121
0.0044
VAL 122
0.0031
LEU 123
0.0023
LYS 124
0.0023
LEU 125
0.0034
LEU 126
0.0043
GLY 127
0.0052
LYS 128
0.0063
GLU 129
0.0059
LYS 130
0.0060
ALA 131
0.0086
LYS 132
0.0110
GLU 133
0.0098
LYS 134
0.0082
TYR 135
0.0122
LYS 136
0.0152
ASN 137
0.0137
ARG 138
0.0119
GLU 139
0.0135
PRO 140
0.0148
LEU 141
0.0138
MET 142
0.0160
PRO 143
0.0155
SER 144
0.0162
PRO 145
0.0159
GLN 146
0.0151
PHE 147
0.0153
ILE 148
0.0174
LYS 149
0.0195
SER 150
0.0189
TYR 151
0.0159
PHE 152
0.0141
SER 153
0.0160
SER 154
0.0156
PHE 155
0.0138
THR 156
0.0155
ASP 157
0.0168
ASP 158
0.0139
ILE 159
0.0145
ILE 160
0.0116
SER 161
0.0152
GLN 162
0.0196
PRO 163
0.0294
MET 164
0.0231
LEU 165
0.0234
LYS 166
0.0230
GLY 167
0.0263
GLU 168
0.0297
LYS 169
0.0199
SER 170
0.0188
ASP 171
0.0054
GLU 172
0.0018
ASP 173
0.0077
LYS 174
0.0111
ALA 175
0.0087
LEU 176
0.0093
GLU 177
0.0109
VAL 178
0.0080
LYS 179
0.0110
GLU 180
0.0127
ASN 181
0.0115
SER 182
0.0094
GLY 183
0.0127
TYR 184
0.0083
LEU 185
0.0111
LYS 186
0.0165
ALA 187
0.0168
LYS 188
0.0176
GLN 189
0.0228
TYR 190
0.0257
MET 191
0.0246
GLU 192
0.0303
GLU 193
0.0340
GLU 194
0.0318
ASN 195
0.0309
TYR 196
0.0250
ASP 197
0.0270
LYS 198
0.0250
ILE 199
0.0204
ILE 200
0.0204
SER 201
0.0239
GLU 202
0.0194
CYS 203
0.0148
THR 204
0.0220
LYS 205
0.0226
GLU 206
0.0160
ILE 207
0.0207
ASP 208
0.0310
ALA 209
0.0283
GLN 210
0.0286
GLY 211
0.0203
LYS 212
0.0199
TYR 213
0.0134
MET 214
0.0151
ALA 215
0.0132
GLU 216
0.0084
ALA 217
0.0080
LEU 218
0.0095
LEU 219
0.0063
LEU 220
0.0089
ARG 221
0.0126
ALA 222
0.0110
THR 223
0.0121
PHE 224
0.0162
TYR 225
0.0167
LEU 226
0.0159
LEU 227
0.0174
ILE 228
0.0184
GLY 229
0.0190
ASN 230
0.0182
ALA 231
0.0170
ASN 232
0.0175
ALA 233
0.0176
ALA 234
0.0135
LYS 235
0.0113
PRO 236
0.0132
ASP 237
0.0107
LEU 238
0.0069
ASP 239
0.0093
GLN 240
0.0128
VAL 241
0.0100
ILE 242
0.0103
SER 243
0.0160
MET 244
0.0189
GLU 245
0.0239
GLU 246
0.0257
ALA 247
0.0180
ASN 248
0.0184
VAL 249
0.0176
LYS 250
0.0159
LEU 251
0.0116
ARG 252
0.0114
ALA 253
0.0122
ASN 254
0.0111
ALA 255
0.0082
LEU 256
0.0093
ILE 257
0.0124
LYS 258
0.0113
ARG 259
0.0091
GLY 260
0.0117
SER 261
0.0150
MET 262
0.0144
TYR 263
0.0126
MET 264
0.0167
GLN 265
0.0172
GLN 266
0.0166
GLN 267
0.0171
GLN 268
0.0143
PRO 269
0.0170
LEU 270
0.0139
LEU 271
0.0111
SER 272
0.0141
THR 273
0.0171
GLN 274
0.0138
ASP 275
0.0121
PHE 276
0.0155
ASN 277
0.0161
MET 278
0.0135
ALA 279
0.0136
ALA 280
0.0158
ASP 281
0.0155
ILE 282
0.0139
ASP 283
0.0155
PRO 284
0.0152
GLN 285
0.0152
ASN 286
0.0156
ALA 287
0.0162
ASP 288
0.0156
VAL 289
0.0163
TYR 290
0.0168
HIS 291
0.0157
HIS 292
0.0175
ARG 293
0.0194
GLY 294
0.0199
GLN 295
0.0193
LEU 296
0.0229
LYS 297
0.0252
ILE 298
0.0241
LEU 299
0.0276
LEU 300
0.0321
ASP 301
0.0315
GLN 302
0.0305
VAL 303
0.0228
GLU 304
0.0247
GLU 305
0.0267
ALA 306
0.0211
VAL 307
0.0168
ALA 308
0.0202
ASP 309
0.0187
PHE 310
0.0144
ASP 311
0.0164
GLU 312
0.0163
CYS 313
0.0131
ILE 314
0.0132
ARG 315
0.0158
LEU 316
0.0143
ARG 317
0.0117
PRO 318
0.0133
ASP 319
0.0126
SER 320
0.0104
ALA 321
0.0133
LEU 322
0.0097
ALA 323
0.0095
GLN 324
0.0099
ALA 325
0.0115
GLN 326
0.0116
LYS 327
0.0105
CYS 328
0.0115
PHE 329
0.0146
ALA 330
0.0128
LEU 331
0.0105
TYR 332
0.0161
ARG 333
0.0190
GLN 334
0.0138
ALA 335
0.0147
TYR 336
0.0240
THR 337
0.0236
GLY 338
0.0172
ASN 339
0.0251
ASN 340
0.0222
SER 341
0.0291
THR 342
0.0261
GLN 343
0.0163
VAL 344
0.0210
GLN 345
0.0245
ALA 346
0.0168
ALA 347
0.0143
MET 348
0.0198
LYS 349
0.0190
GLY 350
0.0153
PHE 351
0.0170
GLU 352
0.0195
ASP 353
0.0173
VAL 354
0.0156
ILE 355
0.0179
LYS 356
0.0193
LYS 357
0.0180
PHE 358
0.0171
PRO 359
0.0183
ARG 360
0.0182
CYS 361
0.0160
ALA 362
0.0169
GLU 363
0.0140
GLY 364
0.0173
TYR 365
0.0177
ALA 366
0.0185
LEU 367
0.0184
TYR 368
0.0191
ALA 369
0.0217
GLN 370
0.0234
ALA 371
0.0236
LEU 372
0.0248
THR 373
0.0261
ASP 374
0.0299
GLN 375
0.0304
GLN 376
0.0276
GLN 377
0.0242
PHE 378
0.0199
GLY 379
0.0178
LYS 380
0.0180
ALA 381
0.0180
ASP 382
0.0135
GLU 383
0.0123
MET 384
0.0154
TYR 385
0.0136
ASP 386
0.0110
LYS 387
0.0118
CYS 388
0.0135
ILE 389
0.0128
ASP 390
0.0115
LEU 391
0.0129
GLU 392
0.0141
PRO 393
0.0138
ASP 394
0.0133
ASN 395
0.0152
ALA 396
0.0166
THR 397
0.0179
THR 398
0.0172
TYR 399
0.0172
VAL 400
0.0181
HIS 401
0.0177
LYS 402
0.0158
GLY 403
0.0172
LEU 404
0.0189
LEU 405
0.0161
GLN 406
0.0144
LEU 407
0.0166
GLN 408
0.0177
TRP 409
0.0142
LYS 410
0.0102
GLN 411
0.0129
ASP 412
0.0131
LEU 413
0.0153
ASP 414
0.0162
LYS 415
0.0159
GLY 416
0.0172
LEU 417
0.0188
GLU 418
0.0179
LEU 419
0.0181
ILE 420
0.0189
SER 421
0.0182
LYS 422
0.0183
ALA 423
0.0177
ILE 424
0.0153
GLU 425
0.0155
ILE 426
0.0150
ASP 427
0.0110
ASN 428
0.0080
LYS 429
0.0056
CYS 430
0.0128
ASP 431
0.0119
PHE 432
0.0142
ALA 433
0.0161
TYR 434
0.0139
GLU 435
0.0140
THR 436
0.0165
MET 437
0.0168
GLY 438
0.0152
THR 439
0.0130
ILE 440
0.0137
GLU 441
0.0138
VAL 442
0.0091
GLN 443
0.0060
ARG 444
0.0102
GLY 445
0.0091
ASN 446
0.0129
MET 447
0.0102
ASP 448
0.0128
LYS 449
0.0142
ALA 450
0.0116
ILE 451
0.0099
ASP 452
0.0121
MET 453
0.0127
PHE 454
0.0094
ASN 455
0.0078
LYS 456
0.0096
ALA 457
0.0097
ILE 458
0.0064
ASN 459
0.0045
LEU 460
0.0058
ALA 461
0.0105
LYS 462
0.0154
SER 463
0.0161
GLU 464
0.0144
MET 465
0.0140
GLU 466
0.0122
MET 467
0.0097
ALA 468
0.0092
HIS 469
0.0101
LEU 470
0.0082
TYR 471
0.0055
SER 472
0.0065
LEU 473
0.0074
CYS 474
0.0062
ASP 475
0.0046
ALA 476
0.0039
ALA 477
0.0056
TYR 478
0.0077
ALA 479
0.0075
GLN 480
0.0080
THR 481
0.0110
GLU 482
0.0130
VAL 483
0.0123
ALA 484
0.0164
LYS 485
0.0197
LYS 486
0.0177
TYR 487
0.0165
GLY 488
0.0213
LEU 489
0.0193
LYS 490
0.0220
PRO 491
0.0151
PRO 492
0.0194
THR 493
0.0089
LEU 494
0.0062
ASN 495
0.0169
VAL 496
0.0288
MET 497
0.0319
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.