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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 = 0.0570
ARG 1
0.0116
LEU 2
0.0202
GLU 3
0.0212
GLU 4
0.0122
ALA 5
0.0076
GLN 6
0.0172
GLN 7
0.0290
ALA 8
0.0168
LYS 9
0.0106
ASP 10
0.0322
LYS 11
0.0274
GLY 12
0.0071
ASN 13
0.0192
LYS 14
0.0202
ALA 15
0.0050
PHE 16
0.0145
LYS 17
0.0302
GLY 18
0.0299
GLY 19
0.0242
LYS 20
0.0182
TYR 21
0.0132
GLU 22
0.0120
GLU 23
0.0074
ALA 24
0.0055
ILE 25
0.0102
GLU 26
0.0142
CYS 27
0.0093
TYR 28
0.0078
SER 29
0.0161
LYS 30
0.0128
ALA 31
0.0053
ILE 32
0.0160
GLU 33
0.0173
LEU 34
0.0096
CYS 35
0.0218
PRO 36
0.0313
GLU 37
0.0517
GLU 38
0.0347
ASN 39
0.0087
LYS 40
0.0252
LYS 41
0.0161
ASN 42
0.0191
LEU 43
0.0175
ALA 44
0.0150
VAL 45
0.0209
PHE 46
0.0171
TYR 47
0.0172
SER 48
0.0169
ASN 49
0.0135
ARG 50
0.0129
ALA 51
0.0134
ALA 52
0.0097
CYS 53
0.0068
TYR 54
0.0075
ALA 55
0.0151
LYS 56
0.0140
LEU 57
0.0181
ASN 58
0.0384
GLU 59
0.0299
TYR 60
0.0233
GLU 61
0.0212
LYS 62
0.0160
VAL 63
0.0034
VAL 64
0.0047
GLU 65
0.0082
ASP 66
0.0127
CYS 67
0.0105
THR 68
0.0091
LYS 69
0.0103
ALA 70
0.0119
LEU 71
0.0151
GLU 72
0.0163
LEU 73
0.0155
ASP 74
0.0188
PRO 75
0.0233
LYS 76
0.0237
TYR 77
0.0179
VAL 78
0.0204
LYS 79
0.0184
ALA 80
0.0144
LEU 81
0.0167
ASN 82
0.0168
ARG 83
0.0117
ARG 84
0.0128
ALA 85
0.0192
THR 86
0.0203
ALA 87
0.0155
TYR 88
0.0163
GLU 89
0.0196
LYS 90
0.0201
LEU 91
0.0200
GLY 92
0.0203
GLU 93
0.0169
TYR 94
0.0135
GLU 95
0.0142
GLU 96
0.0135
ALA 97
0.0129
LEU 98
0.0131
GLN 99
0.0142
ASP 100
0.0155
PHE 101
0.0129
THR 102
0.0151
ALA 103
0.0193
VAL 104
0.0119
CYS 105
0.0062
ILE 106
0.0094
LEU 107
0.0204
GLU 108
0.0201
GLY 109
0.0254
PHE 110
0.0247
LYS 111
0.0352
ASN 112
0.0292
GLN 113
0.0371
GLN 114
0.0359
ALA 115
0.0139
MET 116
0.0126
GLN 117
0.0252
ALA 118
0.0176
ALA 119
0.0156
GLU 120
0.0151
ARG 121
0.0093
VAL 122
0.0098
LEU 123
0.0090
LYS 124
0.0068
GLU 125
0.0099
ILE 126
0.0122
GLY 127
0.0189
LYS 128
0.0247
GLU 129
0.0314
LYS 130
0.0252
ALA 131
0.0214
LYS 132
0.0259
GLU 133
0.0255
ILE 134
0.0098
LEU 135
0.0169
LYS 136
0.0338
ASN 137
0.0429
ARG 138
0.0420
LYS 139
0.0139
PRO 140
0.0123
ARG 141
0.0095
LEU 142
0.0081
PRO 143
0.0107
SER 144
0.0112
PRO 145
0.0112
THR 146
0.0139
PHE 147
0.0133
ILE 148
0.0110
SER 149
0.0151
SER 150
0.0179
TYR 151
0.0110
LEU 152
0.0106
ASP 153
0.0144
SER 154
0.0073
PHE 155
0.0055
ARG 156
0.0078
SER 157
0.0067
ASP 158
0.0076
PRO 159
0.0127
LYS 160
0.0168
HIS 161
0.0239
GLU 162
0.0277
ALA 163
0.0170
PRO 164
0.0143
THR 165
0.0104
GLU 166
0.0338
SER 167
0.0137
GLU 168
0.0120
GLU 169
0.0253
VAL 170
0.0158
ASP 171
0.0082
GLU 172
0.0279
ASP 173
0.0207
LYS 174
0.0072
ASP 175
0.0143
ASP 176
0.0089
GLU 177
0.0087
GLU 178
0.0089
GLN 179
0.0059
GLY 180
0.0046
ASP 181
0.0050
LEU 182
0.0037
TYR 183
0.0030
PHE 184
0.0088
LEU 185
0.0074
LYS 186
0.0061
ALA 187
0.0086
LEU 188
0.0087
GLN 189
0.0069
HIS 190
0.0064
MET 191
0.0070
LYS 192
0.0092
GLU 193
0.0106
LYS 194
0.0092
LYS 195
0.0073
TYR 196
0.0065
GLU 197
0.0075
GLU 198
0.0086
ALA 199
0.0095
MET 200
0.0100
ASP 201
0.0109
ALA 202
0.0097
PHE 203
0.0111
ASN 204
0.0121
LYS 205
0.0081
ALA 206
0.0075
ILE 207
0.0095
ASP 208
0.0094
GLU 209
0.0038
ASP 210
0.0052
GLY 211
0.0055
PRO 212
0.0084
HIS 213
0.0086
GLN 214
0.0073
ALA 215
0.0075
GLN 216
0.0075
ALA 217
0.0076
PHE 218
0.0066
ASN 219
0.0064
MET 220
0.0070
ARG 221
0.0075
GLY 222
0.0079
THR 223
0.0056
PHE 224
0.0049
TYR 225
0.0056
PHE 226
0.0028
LEU 227
0.0031
MET 228
0.0062
GLY 229
0.0013
ASP 230
0.0052
VAL 231
0.0078
ASP 232
0.0138
GLU 233
0.0110
ALA 234
0.0076
LEU 235
0.0085
GLU 236
0.0088
ASP 237
0.0070
PHE 238
0.0033
ASP 239
0.0026
ARG 240
0.0029
ALA 241
0.0025
LEU 242
0.0049
GLU 243
0.0085
LEU 244
0.0103
ASP 245
0.0128
PRO 246
0.0144
SER 247
0.0164
GLY 248
0.0170
VAL 249
0.0155
LYS 250
0.0089
LEU 251
0.0075
ASN 252
0.0075
VAL 253
0.0080
ASN 254
0.0045
ALA 255
0.0025
LEU 256
0.0036
ILE 257
0.0045
LYS 258
0.0031
ARG 259
0.0035
ALA 260
0.0045
SER 261
0.0073
ILE 262
0.0098
TYR 263
0.0114
MET 264
0.0134
GLU 265
0.0238
GLN 266
0.0273
GLY 267
0.0295
ASP 268
0.0203
VAL 269
0.0154
ASP 270
0.0072
GLU 271
0.0072
ALA 272
0.0054
LEU 273
0.0064
GLU 274
0.0053
ASP 275
0.0048
PHE 276
0.0074
GLU 277
0.0138
LYS 278
0.0136
ALA 279
0.0120
ILE 280
0.0156
LYS 281
0.0177
LEU 282
0.0161
ASP 283
0.0133
PRO 284
0.0141
ASP 285
0.0111
ASN 286
0.0061
PRO 287
0.0045
ASP 288
0.0028
ILE 289
0.0052
TYR 290
0.0061
TYR 291
0.0044
HIS 292
0.0028
ARG 293
0.0034
GLY 294
0.0038
GLN 295
0.0009
LEU 296
0.0015
HIS 297
0.0011
PHE 298
0.0039
LEU 299
0.0027
GLN 300
0.0034
GLY 301
0.0062
ASP 302
0.0062
PHE 303
0.0065
ASP 304
0.0062
GLU 305
0.0052
ALA 306
0.0041
ILE 307
0.0064
LYS 308
0.0049
ASP 309
0.0042
PHE 310
0.0052
GLN 311
0.0059
LYS 312
0.0070
CYS 313
0.0058
ILE 314
0.0056
GLU 315
0.0072
LEU 316
0.0047
ASP 317
0.0041
PRO 318
0.0071
ASP 319
0.0069
PHE 320
0.0055
VAL 321
0.0046
LEU 322
0.0036
ALA 323
0.0038
HIS 324
0.0039
ILE 325
0.0050
GLN 326
0.0065
LEU 327
0.0068
ALA 328
0.0083
MET 329
0.0087
ALA 330
0.0092
GLN 331
0.0086
TYR 332
0.0082
LYS 333
0.0070
MET 334
0.0056
GLY 335
0.0060
SER 336
0.0035
THR 337
0.0052
GLN 338
0.0066
GLN 339
0.0079
SER 340
0.0070
PRO 341
0.0083
SER 342
0.0115
LEU 343
0.0084
ILE 344
0.0077
GLN 345
0.0102
GLU 346
0.0088
ALA 347
0.0087
MET 348
0.0076
LYS 349
0.0056
THR 350
0.0062
PHE 351
0.0059
GLU 352
0.0049
LYS 353
0.0048
ALA 354
0.0046
VAL 355
0.0069
GLU 356
0.0065
LYS 357
0.0065
PHE 358
0.0069
PRO 359
0.0085
ASP 360
0.0105
SER 361
0.0078
PRO 362
0.0071
GLU 363
0.0076
VAL 364
0.0080
TYR 365
0.0080
ASN 366
0.0082
TYR 367
0.0069
TYR 368
0.0051
GLY 369
0.0054
GLU 370
0.0047
LEU 371
0.0031
LEU 372
0.0015
MET 373
0.0006
ASP 374
0.0045
GLN 375
0.0068
GLY 376
0.0079
GLN 377
0.0102
PHE 378
0.0100
ASP 379
0.0175
GLU 380
0.0107
ALA 381
0.0068
MET 382
0.0101
GLU 383
0.0110
GLN 384
0.0087
PHE 385
0.0081
ASP 386
0.0085
LYS 387
0.0082
ALA 388
0.0066
ILE 389
0.0034
GLU 390
0.0082
LEU 391
0.0049
GLU 392
0.0047
PRO 393
0.0086
ASP 394
0.0127
ASN 395
0.0081
PRO 396
0.0053
MET 397
0.0038
PRO 398
0.0024
TYR 399
0.0035
VAL 400
0.0055
ASN 401
0.0050
LYS 402
0.0059
ALA 403
0.0085
MET 404
0.0068
LEU 405
0.0065
LEU 406
0.0108
LEU 407
0.0077
GLN 408
0.0060
VAL 409
0.0118
LYS 410
0.0150
GLN 411
0.0087
ASP 412
0.0156
ALA 413
0.0146
ASP 414
0.0209
GLU 415
0.0161
ALA 416
0.0113
VAL 417
0.0124
LYS 418
0.0114
LEU 419
0.0078
LEU 420
0.0046
LYS 421
0.0039
LYS 422
0.0059
ALA 423
0.0042
ILE 424
0.0058
GLU 425
0.0085
ILE 426
0.0115
ASP 427
0.0108
PRO 428
0.0100
ARG 429
0.0113
CYS 430
0.0078
ASP 431
0.0067
VAL 432
0.0036
ALA 433
0.0041
TYR 434
0.0039
VAL 435
0.0022
THR 436
0.0043
LEU 437
0.0034
ALA 438
0.0033
GLN 439
0.0066
LEU 440
0.0077
TYR 441
0.0063
LEU 442
0.0070
GLN 443
0.0102
GLN 444
0.0116
GLY 445
0.0084
LYS 446
0.0044
VAL 447
0.0040
ASP 448
0.0110
GLU 449
0.0087
ALA 450
0.0060
ILE 451
0.0113
GLU 452
0.0130
LEU 453
0.0092
PHE 454
0.0077
ASP 455
0.0117
LYS 456
0.0104
ALA 457
0.0061
ILE 458
0.0060
ASP 459
0.0091
LEU 460
0.0082
ALA 461
0.0093
ARG 462
0.0101
THR 463
0.0156
GLU 464
0.0184
ALA 465
0.0184
GLU 466
0.0117
LEU 467
0.0095
ALA 468
0.0145
ASN 469
0.0113
ALA 470
0.0078
PHE 471
0.0113
SER 472
0.0104
MET 473
0.0067
ARG 474
0.0082
GLU 475
0.0060
ALA 476
0.0045
ALA 477
0.0054
LYS 478
0.0082
ALA 479
0.0113
GLN 480
0.0091
LEU 481
0.0146
LYS 482
0.0205
VAL 483
0.0198
THR 484
0.0155
LYS 485
0.0212
LYS 486
0.0258
LEU 487
0.0277
GLY 488
0.0220
VAL 489
0.0132
THR 490
0.0350
LEU 491
0.0210
ALA 492
0.0261
THR 493
0.0402
MET 494
0.0275
ALA 495
0.0252
GLN 496
0.0351
MET 497
0.0570
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.