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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 = 0.0589
SER 1
0.0284
LEU 2
0.0181
ASP 3
0.0192
ARG 4
0.0158
ALA 5
0.0074
GLN 6
0.0037
ALA 7
0.0059
ALA 8
0.0034
LYS 9
0.0087
ASN 10
0.0100
LYS 11
0.0093
GLY 12
0.0105
ASN 13
0.0120
LYS 14
0.0118
TYR 15
0.0103
PHE 16
0.0105
LYS 17
0.0123
ALA 18
0.0113
GLY 19
0.0096
LYS 20
0.0085
TYR 21
0.0074
GLU 22
0.0073
GLN 23
0.0090
ALA 24
0.0101
ILE 25
0.0093
GLN 26
0.0090
CYS 27
0.0090
TYR 28
0.0095
THR 29
0.0097
GLU 30
0.0065
ALA 31
0.0056
ILE 32
0.0114
SER 33
0.0128
LEU 34
0.0171
CYS 35
0.0165
PRO 36
0.0269
THR 37
0.0361
GLU 38
0.0308
LYS 39
0.0150
ASN 40
0.0199
VAL 41
0.0176
ASP 42
0.0106
LEU 43
0.0132
SER 44
0.0161
THR 45
0.0142
PHE 46
0.0112
TYR 47
0.0111
GLN 48
0.0112
ASN 49
0.0111
ARG 50
0.0098
ALA 51
0.0087
ALA 52
0.0084
ALA 53
0.0071
PHE 54
0.0042
GLU 55
0.0052
GLN 56
0.0072
LEU 57
0.0066
GLN 58
0.0113
LYS 59
0.0105
TRP 60
0.0115
LYS 61
0.0139
GLU 62
0.0107
VAL 63
0.0050
ALA 64
0.0056
GLN 65
0.0101
ASP 66
0.0092
CYS 67
0.0044
THR 68
0.0057
LYS 69
0.0085
ALA 70
0.0073
VAL 71
0.0038
GLU 72
0.0059
LEU 73
0.0086
ASN 74
0.0071
PRO 75
0.0040
LYS 76
0.0019
TYR 77
0.0012
VAL 78
0.0016
LYS 79
0.0023
ALA 80
0.0016
LEU 81
0.0010
PHE 82
0.0029
ARG 83
0.0027
ARG 84
0.0032
ALA 85
0.0042
LYS 86
0.0068
ALA 87
0.0089
HIS 88
0.0104
GLU 89
0.0104
LYS 90
0.0144
LEU 91
0.0186
ASP 92
0.0178
ASN 93
0.0137
LYS 94
0.0033
LYS 95
0.0049
GLU 96
0.0074
CYS 97
0.0027
LEU 98
0.0032
GLU 99
0.0058
ASP 100
0.0046
VAL 101
0.0049
THR 102
0.0055
ALA 103
0.0041
VAL 104
0.0081
CYS 105
0.0149
ILE 106
0.0120
LEU 107
0.0180
GLU 108
0.0280
GLY 109
0.0396
PHE 110
0.0430
GLN 111
0.0589
ASN 112
0.0411
GLN 113
0.0410
GLN 114
0.0267
SER 115
0.0167
MET 116
0.0257
LEU 117
0.0236
LEU 118
0.0082
ALA 119
0.0082
ASP 120
0.0090
LYS 121
0.0063
VAL 122
0.0031
LEU 123
0.0055
LYS 124
0.0049
LEU 125
0.0054
LEU 126
0.0084
GLY 127
0.0153
LYS 128
0.0137
GLU 129
0.0143
LYS 130
0.0200
ALA 131
0.0200
LYS 132
0.0198
GLU 133
0.0261
LYS 134
0.0248
TYR 135
0.0216
LYS 136
0.0280
ASN 137
0.0341
ARG 138
0.0272
GLU 139
0.0222
PRO 140
0.0159
LEU 141
0.0119
MET 142
0.0030
PRO 143
0.0028
SER 144
0.0048
PRO 145
0.0073
GLN 146
0.0095
PHE 147
0.0067
ILE 148
0.0051
LYS 149
0.0068
SER 150
0.0069
TYR 151
0.0048
PHE 152
0.0046
SER 153
0.0056
SER 154
0.0059
PHE 155
0.0050
THR 156
0.0058
ASP 157
0.0058
ASP 158
0.0053
ILE 159
0.0063
ILE 160
0.0035
SER 161
0.0046
GLN 162
0.0056
PRO 163
0.0102
MET 164
0.0118
LEU 165
0.0167
LYS 166
0.0131
GLY 167
0.0062
GLU 168
0.0093
LYS 169
0.0057
SER 170
0.0138
ASP 171
0.0187
GLU 172
0.0171
ASP 173
0.0184
LYS 174
0.0238
ASP 175
0.0272
LYS 176
0.0264
GLU 177
0.0255
GLY 178
0.0380
GLU 179
0.0194
ALA 180
0.0223
LEU 181
0.0191
GLU 182
0.0189
VAL 183
0.0258
LYS 184
0.0183
GLU 185
0.0115
ASN 186
0.0082
SER 187
0.0129
GLY 188
0.0104
TYR 189
0.0090
LEU 190
0.0092
LYS 191
0.0095
ALA 192
0.0079
LYS 193
0.0080
GLN 194
0.0082
TYR 195
0.0066
MET 196
0.0050
GLU 197
0.0059
GLU 198
0.0059
GLU 199
0.0036
ASN 200
0.0048
TYR 201
0.0042
ASP 202
0.0045
LYS 203
0.0059
ILE 204
0.0056
ILE 205
0.0046
SER 206
0.0073
GLU 207
0.0082
CYS 208
0.0074
SER 209
0.0106
LYS 210
0.0120
GLU 211
0.0150
ILE 212
0.0163
ASP 213
0.0223
ALA 214
0.0294
GLU 215
0.0332
GLY 216
0.0280
LYS 217
0.0193
TYR 218
0.0138
MET 219
0.0138
ALA 220
0.0029
GLU 221
0.0037
ALA 222
0.0043
LEU 223
0.0020
LEU 224
0.0011
LEU 225
0.0015
ARG 226
0.0013
ALA 227
0.0006
THR 228
0.0007
PHE 229
0.0021
TYR 230
0.0039
LEU 231
0.0036
LEU 232
0.0037
ILE 233
0.0072
GLY 234
0.0106
ASN 235
0.0129
ALA 236
0.0119
ASN 237
0.0150
ALA 238
0.0117
ALA 239
0.0081
LYS 240
0.0074
PRO 241
0.0109
ASP 242
0.0075
LEU 243
0.0059
ASP 244
0.0107
LYS 245
0.0143
VAL 246
0.0100
ILE 247
0.0120
SER 248
0.0240
LEU 249
0.0256
LYS 250
0.0410
GLU 251
0.0458
ALA 252
0.0246
ASN 253
0.0168
VAL 254
0.0111
LYS 255
0.0127
LEU 256
0.0083
ARG 257
0.0063
ALA 258
0.0054
ASN 259
0.0039
ALA 260
0.0019
LEU 261
0.0042
ILE 262
0.0038
LYS 263
0.0024
ARG 264
0.0042
GLY 265
0.0074
SER 266
0.0075
MET 267
0.0102
TYR 268
0.0141
MET 269
0.0135
GLN 270
0.0157
GLN 271
0.0211
GLN 272
0.0223
GLN 273
0.0217
PRO 274
0.0216
LEU 275
0.0268
LEU 276
0.0220
SER 277
0.0152
THR 278
0.0173
GLN 279
0.0217
ASP 280
0.0134
PHE 281
0.0116
ASN 282
0.0181
MET 283
0.0173
ALA 284
0.0131
ALA 285
0.0167
ASP 286
0.0211
ILE 287
0.0157
ASP 288
0.0158
PRO 289
0.0206
GLN 290
0.0207
ASN 291
0.0132
ALA 292
0.0109
ASP 293
0.0075
VAL 294
0.0067
TYR 295
0.0084
HIS 296
0.0080
HIS 297
0.0053
ARG 298
0.0044
GLY 299
0.0072
GLN 300
0.0089
LEU 301
0.0047
LYS 302
0.0065
ILE 303
0.0106
LEU 304
0.0099
LEU 305
0.0089
ASP 306
0.0138
GLN 307
0.0119
VAL 308
0.0136
GLU 309
0.0130
GLU 310
0.0107
ALA 311
0.0104
VAL 312
0.0114
ALA 313
0.0097
ASP 314
0.0083
PHE 315
0.0113
ASP 316
0.0139
GLU 317
0.0134
CYS 318
0.0135
ILE 319
0.0171
ARG 320
0.0192
LEU 321
0.0192
ARG 322
0.0163
PRO 323
0.0197
GLU 324
0.0203
SER 325
0.0150
ALA 326
0.0148
LEU 327
0.0128
ALA 328
0.0144
GLN 329
0.0136
ALA 330
0.0139
GLN 331
0.0143
LYS 332
0.0141
CYS 333
0.0161
PHE 334
0.0153
ALA 335
0.0175
LEU 336
0.0162
TYR 337
0.0123
ARG 338
0.0193
GLN 339
0.0208
ALA 340
0.0156
TYR 341
0.0192
THR 342
0.0323
GLY 343
0.0455
ASN 344
0.0414
ASN 345
0.0226
SER 346
0.0275
SER 347
0.0217
GLN 348
0.0110
ILE 349
0.0066
GLN 350
0.0189
ALA 351
0.0227
ALA 352
0.0118
MET 353
0.0086
LYS 354
0.0142
GLY 355
0.0135
PHE 356
0.0097
GLU 357
0.0114
GLU 358
0.0130
VAL 359
0.0094
ILE 360
0.0091
LYS 361
0.0156
LYS 362
0.0127
PHE 363
0.0116
PRO 364
0.0144
ARG 365
0.0137
CYS 366
0.0077
ALA 367
0.0048
GLU 368
0.0049
GLY 369
0.0053
TYR 370
0.0038
ALA 371
0.0048
LEU 372
0.0059
TYR 373
0.0058
ALA 374
0.0053
GLN 375
0.0048
ALA 376
0.0054
LEU 377
0.0049
THR 378
0.0058
ASP 379
0.0064
GLN 380
0.0075
GLN 381
0.0077
GLN 382
0.0088
PHE 383
0.0125
GLY 384
0.0139
LYS 385
0.0111
ALA 386
0.0107
ASP 387
0.0125
GLU 388
0.0115
MET 389
0.0089
TYR 390
0.0122
ASP 391
0.0118
LYS 392
0.0085
CYS 393
0.0111
ILE 394
0.0131
ASP 395
0.0105
LEU 396
0.0104
GLU 397
0.0142
PRO 398
0.0149
ASP 399
0.0159
ASN 400
0.0154
ALA 401
0.0159
THR 402
0.0175
THR 403
0.0171
TYR 404
0.0163
VAL 405
0.0168
HIS 406
0.0204
LYS 407
0.0175
GLY 408
0.0189
LEU 409
0.0237
LEU 410
0.0215
GLN 411
0.0213
LEU 412
0.0296
GLN 413
0.0311
TRP 414
0.0271
LYS 415
0.0343
GLN 416
0.0400
ASP 417
0.0304
LEU 418
0.0183
ASP 419
0.0149
ARG 420
0.0155
GLY 421
0.0176
LEU 422
0.0122
GLU 423
0.0111
LEU 424
0.0132
ILE 425
0.0129
SER 426
0.0112
LYS 427
0.0117
ALA 428
0.0125
ILE 429
0.0097
GLU 430
0.0111
ILE 431
0.0132
ASP 432
0.0104
ASN 433
0.0059
LYS 434
0.0047
CYS 435
0.0042
ASP 436
0.0027
PHE 437
0.0043
ALA 438
0.0038
TYR 439
0.0018
GLU 440
0.0033
THR 441
0.0038
MET 442
0.0015
GLY 443
0.0054
THR 444
0.0063
ILE 445
0.0031
GLU 446
0.0068
VAL 447
0.0082
GLN 448
0.0067
ARG 449
0.0080
GLY 450
0.0102
ASN 451
0.0124
MET 452
0.0130
GLU 453
0.0149
LYS 454
0.0122
ALA 455
0.0119
ILE 456
0.0127
ASP 457
0.0119
MET 458
0.0102
PHE 459
0.0115
ASN 460
0.0127
LYS 461
0.0099
ALA 462
0.0099
ILE 463
0.0158
ASN 464
0.0134
LEU 465
0.0094
ALA 466
0.0159
LYS 467
0.0137
SER 468
0.0170
GLU 469
0.0177
MET 470
0.0167
GLU 471
0.0203
MET 472
0.0198
ALA 473
0.0198
HIS 474
0.0199
LEU 475
0.0172
TYR 476
0.0180
SER 477
0.0180
LEU 478
0.0163
CYS 479
0.0152
ASP 480
0.0134
ALA 481
0.0132
ALA 482
0.0141
HIS 483
0.0109
ALA 484
0.0109
GLN 485
0.0123
THR 486
0.0146
GLU 487
0.0121
VAL 488
0.0095
ALA 489
0.0132
LYS 490
0.0160
LYS 491
0.0134
TYR 492
0.0103
GLY 493
0.0143
LEU 494
0.0088
LYS 495
0.0084
PRO 496
0.0084
PRO 497
0.0078
ILE 498
0.0085
LEU 499
0.0114
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.