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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 = 0.0663
MET 1
0.0270
ASN 2
0.0663
HIS 3
0.0402
LYS 4
0.0286
VAL 5
0.0292
HIS 6
0.0252
HIS 7
0.0065
HIS 8
0.0129
HIS 9
0.0283
HIS 10
0.0219
HIS 11
0.0404
ILE 12
0.0477
GLU 13
0.0271
GLY 14
0.0322
ARG 15
0.0183
HIS 16
0.0138
MET 17
0.0130
GLN 18
0.0130
ALA 19
0.0108
LYS 20
0.0089
LEU 21
0.0076
THR 22
0.0082
LYS 23
0.0090
LYS 24
0.0076
GLU 25
0.0058
PHE 26
0.0067
ILE 27
0.0075
GLU 28
0.0058
TRP 29
0.0044
LEU 30
0.0062
LYS 31
0.0066
THR 32
0.0046
SER 33
0.0042
GLU 34
0.0059
GLY 35
0.0053
LYS 36
0.0029
GLN 37
0.0025
PHE 38
0.0047
ASN 39
0.0075
VAL 40
0.0088
ASP 41
0.0127
LEU 42
0.0124
TRP 43
0.0145
TYR 44
0.0131
GLY 45
0.0085
PHE 46
0.0069
GLN 47
0.0099
CYS 48
0.0107
PHE 49
0.0114
ASP 50
0.0090
TYR 51
0.0077
ALA 52
0.0097
ASN 53
0.0096
ALA 54
0.0069
GLY 55
0.0077
TRP 56
0.0096
LYS 57
0.0088
VAL 58
0.0072
LEU 59
0.0087
PHE 60
0.0105
GLY 61
0.0104
LEU 62
0.0122
LEU 63
0.0124
LEU 64
0.0134
LYS 65
0.0154
GLY 66
0.0163
LEU 67
0.0165
GLY 68
0.0153
ALA 69
0.0145
LYS 70
0.0166
ASP 71
0.0173
ILE 72
0.0156
PRO 73
0.0167
PHE 74
0.0183
ALA 75
0.0175
ASN 76
0.0169
ASN 77
0.0176
PHE 78
0.0160
ASP 79
0.0171
GLY 80
0.0154
LEU 81
0.0138
ALA 82
0.0141
THR 83
0.0156
VAL 84
0.0161
TYR 85
0.0163
GLN 86
0.0173
ASN 87
0.0172
THR 88
0.0176
PRO 89
0.0186
ASP 90
0.0168
PHE 91
0.0160
LEU 92
0.0146
ALA 93
0.0128
GLN 94
0.0127
PRO 95
0.0109
GLY 96
0.0099
ASP 97
0.0115
MET 98
0.0113
VAL 99
0.0127
VAL 100
0.0142
PHE 101
0.0154
GLY 102
0.0176
SER 103
0.0183
ASN 104
0.0185
TYR 105
0.0161
GLY 106
0.0147
ALA 107
0.0161
GLY 108
0.0177
TYR 109
0.0160
GLY 110
0.0158
HIS 111
0.0137
VAL 112
0.0124
ALA 113
0.0109
TRP 114
0.0101
VAL 115
0.0107
ILE 116
0.0104
GLU 117
0.0117
ALA 118
0.0116
THR 119
0.0116
LEU 120
0.0113
ASP 121
0.0098
TYR 122
0.0106
ILE 123
0.0113
ILE 124
0.0122
VAL 125
0.0107
TYR 126
0.0091
GLU 127
0.0093
GLN 128
0.0081
ASN 129
0.0094
TRP 130
0.0114
LEU 131
0.0117
GLY 132
0.0112
GLY 133
0.0091
GLY 134
0.0080
TRP 135
0.0092
THR 136
0.0084
ASP 137
0.0087
ARG 138
0.0134
ILE 139
0.0144
GLU 140
0.0168
GLN 141
0.0162
PRO 142
0.0131
GLY 143
0.0109
TRP 144
0.0067
GLY 145
0.0048
TRP 146
0.0039
GLU 147
0.0060
LYS 148
0.0051
VAL 149
0.0062
THR 150
0.0087
ARG 151
0.0106
ARG 152
0.0118
GLN 153
0.0129
HIS 154
0.0134
ALA 155
0.0142
TYR 156
0.0139
ASP 157
0.0175
PHE 158
0.0188
PRO 159
0.0184
MET 160
0.0165
TRP 161
0.0155
PHE 162
0.0136
ILE 163
0.0139
ARG 164
0.0131
PRO 165
0.0118
ASN 166
0.0128
PHE 167
0.0110
LYS 168
0.0106
SER 169
0.0118
GLU 170
0.0107
THR 171
0.0114
ALA 172
0.0137
PRO 173
0.0070
ARG 174
0.0094
SER 175
0.0080
ILE 176
0.0056
GLN 177
0.0091
SER 178
0.0124
PRO 179
0.0118
THR 180
0.0110
GLN 181
0.0121
ALA 182
0.0118
SER 183
0.0155
LYS 184
0.0174
LYS 185
0.0175
GLU 186
0.0222
THR 187
0.0156
ALA 188
0.0178
LYS 189
0.0172
PRO 190
0.0182
GLN 191
0.0158
PRO 192
0.0150
LYS 193
0.0098
ALA 194
0.0090
VAL 195
0.0089
GLU 196
0.0092
LEU 197
0.0089
LYS 198
0.0092
ILE 199
0.0098
ILE 200
0.0100
LYS 201
0.0105
ASP 202
0.0107
VAL 203
0.0101
VAL 204
0.0094
LYS 205
0.0107
GLY 206
0.0098
TYR 207
0.0093
ASP 208
0.0097
LEU 209
0.0084
PRO 210
0.0086
LYS 211
0.0095
ARG 212
0.0091
GLY 213
0.0107
GLY 214
0.0108
ASN 215
0.0103
PRO 216
0.0089
LYS 217
0.0085
GLY 218
0.0076
ILE 219
0.0064
VAL 220
0.0054
ILE 221
0.0050
HIS 222
0.0041
ASN 223
0.0039
ASP 224
0.0038
ALA 225
0.0028
GLY 226
0.0039
SER 227
0.0045
LYS 228
0.0055
GLY 229
0.0061
ALA 230
0.0056
THR 231
0.0064
ALA 232
0.0071
GLU 233
0.0080
ALA 234
0.0073
TYR 235
0.0070
ARG 236
0.0084
ASN 237
0.0089
GLY 238
0.0081
LEU 239
0.0080
VAL 240
0.0094
ASN 241
0.0103
ALA 242
0.0089
PRO 243
0.0090
LEU 244
0.0078
SER 245
0.0069
ARG 246
0.0066
LEU 247
0.0064
GLU 248
0.0051
ALA 249
0.0042
GLY 250
0.0043
ILE 251
0.0056
ALA 252
0.0059
HIS 253
0.0072
SER 254
0.0072
TYR 255
0.0066
VAL 256
0.0063
SER 257
0.0062
GLY 258
0.0068
ASN 259
0.0079
THR 260
0.0080
VAL 261
0.0080
TRP 262
0.0086
GLN 263
0.0089
ALA 264
0.0084
LEU 265
0.0085
ASP 266
0.0095
GLU 267
0.0095
SER 268
0.0102
GLN 269
0.0089
VAL 270
0.0075
GLY 271
0.0064
TRP 272
0.0049
HIS 273
0.0042
THR 274
0.0037
ALA 275
0.0028
ASN 276
0.0039
GLN 277
0.0050
LEU 278
0.0062
GLY 279
0.0056
ASN 280
0.0056
LYS 281
0.0069
TYR 282
0.0077
TYR 283
0.0068
TYR 284
0.0070
GLY 285
0.0058
ILE 286
0.0059
GLU 287
0.0050
VAL 288
0.0049
CYS 289
0.0051
GLN 290
0.0046
SER 291
0.0038
MET 292
0.0031
GLY 293
0.0041
ALA 294
0.0049
ASP 295
0.0066
ASN 296
0.0062
ALA 297
0.0063
THR 298
0.0057
PHE 299
0.0051
LEU 300
0.0056
LYS 301
0.0055
ASN 302
0.0053
GLU 303
0.0052
GLN 304
0.0054
ALA 305
0.0060
THR 306
0.0060
PHE 307
0.0059
GLN 308
0.0069
GLU 309
0.0072
CYS 310
0.0067
ALA 311
0.0078
ARG 312
0.0087
LEU 313
0.0085
LEU 314
0.0086
LYS 315
0.0099
LYS 316
0.0105
TRP 317
0.0103
GLY 318
0.0109
LEU 319
0.0091
PRO 320
0.0086
ALA 321
0.0062
ASN 322
0.0067
ARG 323
0.0065
ASN 324
0.0073
THR 325
0.0071
ILE 326
0.0061
ARG 327
0.0055
LEU 328
0.0047
HIS 329
0.0039
ASN 330
0.0039
GLU 331
0.0050
PHE 332
0.0046
THR 333
0.0036
SER 334
0.0035
THR 335
0.0032
SER 336
0.0033
CYS 337
0.0033
PRO 338
0.0037
HIS 339
0.0033
ARG 340
0.0040
SER 341
0.0046
SER 342
0.0044
VAL 343
0.0049
LEU 344
0.0054
HIS 345
0.0052
THR 346
0.0053
GLY 347
0.0056
PHE 348
0.0047
ASP 349
0.0038
PRO 350
0.0037
VAL 351
0.0036
THR 352
0.0038
ARG 353
0.0038
GLY 354
0.0040
LEU 355
0.0041
LEU 356
0.0044
PRO 357
0.0048
GLU 358
0.0050
ASP 359
0.0054
LYS 360
0.0052
GLN 361
0.0051
LEU 362
0.0051
GLN 363
0.0053
LEU 364
0.0048
LYS 365
0.0051
ASP 366
0.0052
TYR 367
0.0048
PHE 368
0.0047
ILE 369
0.0049
LYS 370
0.0058
GLN 371
0.0046
ILE 372
0.0055
ARG 373
0.0055
VAL 374
0.0065
TYR 375
0.0062
MET 376
0.0081
ASP 377
0.0094
GLY 378
0.0091
LYS 379
0.0088
ILE 380
0.0074
PRO 381
0.0056
VAL 382
0.0062
ALA 383
0.0059
THR 384
0.0060
VAL 385
0.0076
SER 386
0.0081
ASN 387
0.0101
GLU 388
0.0090
SER 389
0.0090
SER 390
0.0095
ALA 391
0.0115
SER 392
0.0119
SER 393
0.0133
ASN 394
0.0141
THR 395
0.0125
VAL 396
0.0138
LYS 397
0.0143
PRO 398
0.0157
VAL 399
0.0154
ALA 400
0.0143
SER 401
0.0138
ALA 402
0.0121
TRP 403
0.0090
LYS 404
0.0064
ARG 405
0.0027
ASN 406
0.0040
LYS 407
0.0066
TYR 408
0.0072
GLY 409
0.0042
THR 410
0.0029
TYR 411
0.0039
TYR 412
0.0044
MET 413
0.0081
GLU 414
0.0102
GLU 415
0.0112
ASN 416
0.0124
ALA 417
0.0125
ARG 418
0.0116
PHE 419
0.0108
THR 420
0.0125
ASN 421
0.0137
GLY 422
0.0189
ASN 423
0.0219
GLN 424
0.0208
PRO 425
0.0171
ILE 426
0.0142
THR 427
0.0142
VAL 428
0.0100
ARG 429
0.0109
LYS 430
0.0119
ILE 431
0.0126
GLY 432
0.0086
PRO 433
0.0062
PHE 434
0.0107
LEU 435
0.0146
SER 436
0.0178
CYS 437
0.0157
PRO 438
0.0182
VAL 439
0.0170
ALA 440
0.0139
TYR 441
0.0136
GLN 442
0.0140
PHE 443
0.0105
GLN 444
0.0130
PRO 445
0.0161
GLY 446
0.0148
GLY 447
0.0099
TYR 448
0.0084
CYS 449
0.0056
ASP 450
0.0082
TYR 451
0.0065
THR 452
0.0087
GLU 453
0.0065
VAL 454
0.0060
MET 455
0.0042
LEU 456
0.0067
GLN 457
0.0072
ASP 458
0.0112
GLY 459
0.0133
HIS 460
0.0112
VAL 461
0.0092
TRP 462
0.0059
VAL 463
0.0043
GLY 464
0.0022
TYR 465
0.0038
THR 466
0.0073
TRP 467
0.0074
GLU 468
0.0119
GLY 469
0.0142
GLN 470
0.0120
ARG 471
0.0087
TYR 472
0.0057
TYR 473
0.0044
LEU 474
0.0063
PRO 475
0.0084
ILE 476
0.0104
ARG 477
0.0130
THR 478
0.0140
TRP 479
0.0133
ASN 480
0.0152
GLY 481
0.0125
SER 482
0.0131
ALA 483
0.0106
PRO 484
0.0119
PRO 485
0.0146
ASN 486
0.0158
GLN 487
0.0144
ILE 488
0.0163
LEU 489
0.0153
GLY 490
0.0142
ASP 491
0.0137
LEU 492
0.0139
TRP 493
0.0155
GLY 494
0.0156
GLU 495
0.0162
ILE 496
0.0150
SER 497
0.0168
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.