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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 = 0.0917
LYS 43
0.0112
TYR 44
0.0100
GLY 45
0.0094
GLU 46
0.0087
LEU 47
0.0081
ILE 48
0.0089
VAL 49
0.0092
LEU 50
0.0101
GLY 51
0.0112
CYS 52
0.0111
CYS 53
0.0117
GLU 54
0.0109
GLU 55
0.0090
GLY 56
0.0086
GLY 57
0.0098
GLU 58
0.0414
GLU 59
0.0309
THR 60
0.0517
GLU 61
0.0458
ALA 62
0.0424
GLN 63
0.0215
ARG 64
0.0101
GLY 65
0.0077
GLU 66
0.0331
VAL 67
0.0325
THR 68
0.0332
GLY 69
0.0284
PRO 70
0.0244
ARG 71
0.0242
ALA 72
0.0232
HIS 73
0.0166
SER 74
0.0177
CYS 75
0.0174
TYR 76
0.0127
ASN 77
0.0115
GLY 78
0.0115
CYS 79
0.0112
LEU 80
0.0109
ALA 81
0.0122
SER 82
0.0108
GLY 83
0.0115
ASP 84
0.0100
LYS 85
0.0091
GLY 86
0.0083
ARG 87
0.0067
ARG 88
0.0066
ARG 89
0.0084
SER 90
0.0095
ARG 91
0.0082
LEU 92
0.0075
ALA 93
0.0080
LEU 94
0.0083
SER 95
0.0106
ARG 96
0.0121
ARG 97
0.0124
SER 98
0.0149
HIS 99
0.0140
ALA 100
0.0125
ASN 101
0.0105
GLY 102
0.0089
VAL 103
0.0078
LYS 104
0.0058
PRO 105
0.0043
ASP 106
0.0062
VAL 107
0.0081
MET 108
0.0093
HIS 109
0.0139
HIS 110
0.0171
ILE 111
0.0210
SER 112
0.0260
THR 113
0.0288
PRO 114
0.0286
LEU 115
0.0309
VAL 116
0.0266
SER 117
0.0237
LYS 118
0.0268
ALA 119
0.0264
LEU 120
0.0215
SER 121
0.0208
ASN 122
0.0212
ARG 123
0.0234
GLY 124
0.0195
GLN 125
0.0149
HIS 126
0.0105
SER 127
0.0096
ILE 128
0.0081
SER 129
0.0111
TYR 130
0.0118
THR 131
0.0159
LEU 132
0.0179
SER 133
0.0242
ARG 134
0.0285
SER 135
0.0289
HIS 136
0.0230
SER 137
0.0185
VAL 138
0.0142
ILE 139
0.0126
VAL 140
0.0086
GLU 141
0.0098
TYR 142
0.0078
THR 143
0.0098
HIS 144
0.0112
ASP 145
0.0101
SER 146
0.0126
ASP 147
0.0120
THR 148
0.0096
ASP 149
0.0093
MET 150
0.0072
PHE 151
0.0059
GLN 152
0.0041
ILE 153
0.0037
GLY 154
0.0028
ARG 155
0.0026
SER 156
0.0025
THR 157
0.0040
GLU 158
0.0051
ASN 159
0.0068
MET 160
0.0061
ILE 161
0.0048
ASP 162
0.0063
PHE 163
0.0055
VAL 164
0.0049
VAL 165
0.0054
THR 166
0.0067
ASP 167
0.0075
THR 168
0.0095
SER 169
0.0124
PRO 170
0.0124
GLY 171
0.0149
GLY 172
0.0182
GLY 173
0.0169
ALA 174
0.0122
ALA 175
0.0119
GLU 176
0.0075
GLY 177
0.0084
PRO 178
0.0067
SER 179
0.0056
ALA 180
0.0062
GLN 181
0.0048
SER 182
0.0040
THR 183
0.0045
ILE 184
0.0037
SER 185
0.0024
ARG 186
0.0019
TYR 187
0.0020
ALA 188
0.0017
CYS 189
0.0024
ARG 190
0.0033
ILE 191
0.0055
LEU 192
0.0064
CYS 193
0.0088
ASP 194
0.0105
ARG 195
0.0126
ARG 196
0.0144
PRO 197
0.0153
PRO 198
0.0146
TYR 199
0.0123
THR 200
0.0104
ALA 201
0.0085
ARG 202
0.0067
ILE 203
0.0052
TYR 204
0.0029
ALA 205
0.0018
ALA 206
0.0014
GLY 207
0.0031
PHE 208
0.0058
ASP 209
0.0072
ALA 210
0.0100
SER 211
0.0135
SER 212
0.0112
ASN 213
0.0099
ILE 214
0.0076
PHE 215
0.0097
LEU 216
0.0094
GLY 217
0.0124
GLU 218
0.0155
ARG 219
0.0135
ALA 220
0.0103
ALA 221
0.0110
LYS 222
0.0108
TRP 223
0.0117
ARG 224
0.0117
THR 225
0.0106
PRO 226
0.0123
ASP 227
0.0099
GLY 228
0.0102
LEU 229
0.0074
MET 230
0.0079
ASP 231
0.0066
GLY 232
0.0065
LEU 233
0.0056
THR 234
0.0041
THR 235
0.0048
ASN 236
0.0042
GLY 237
0.0043
VAL 238
0.0042
LEU 239
0.0061
VAL 240
0.0075
MET 241
0.0088
HIS 242
0.0092
PRO 243
0.0095
ALA 244
0.0091
GLY 245
0.0093
GLY 246
0.0091
PHE 247
0.0092
SER 248
0.0073
GLU 249
0.0056
ASP 250
0.0074
SER 251
0.0077
ALA 252
0.0079
PRO 253
0.0091
GLY 254
0.0089
VAL 255
0.0084
TRP 256
0.0094
ARG 257
0.0083
GLU 258
0.0061
ILE 259
0.0055
SER 260
0.0043
VAL 261
0.0020
CYS 262
0.0021
GLY 263
0.0039
ASN 264
0.0062
VAL 265
0.0077
TYR 266
0.0090
THR 267
0.0108
LEU 268
0.0098
ARG 269
0.0101
ASP 270
0.0123
SER 271
0.0096
ARG 272
0.0068
SER 273
0.0062
ALA 274
0.0102
GLN 275
0.0113
GLN 276
0.0128
ARG 277
0.0107
GLY 278
0.0118
LYS 279
0.0130
LEU 280
0.0109
VAL 281
0.0115
GLU 282
0.0111
ASN 283
0.0126
GLU 284
0.0108
SER 285
0.0085
ASN 286
0.0070
VAL 287
0.0084
LEU 288
0.0090
GLN 289
0.0095
ASP 290
0.0097
GLY 291
0.0094
SER 292
0.0090
LEU 293
0.0085
ILE 294
0.0074
ASP 295
0.0066
LEU 296
0.0052
CYS 297
0.0053
GLY 298
0.0067
ALA 299
0.0073
THR 300
0.0081
LEU 301
0.0080
LEU 302
0.0088
TRP 303
0.0088
ARG 304
0.0093
THR 305
0.0100
PRO 306
0.0104
ALA 307
0.0105
GLY 308
0.0099
LEU 309
0.0095
LEU 310
0.0083
ARG 311
0.0077
ALA 312
0.0069
PRO 313
0.0074
THR 314
0.0120
LEU 315
0.0141
LYS 316
0.0175
GLN 317
0.0128
LEU 318
0.0116
GLU 319
0.0198
ALA 320
0.0207
GLN 321
0.0158
ARG 322
0.0189
GLN 323
0.0255
GLU 324
0.0248
ALA 325
0.0221
ASN 326
0.0273
ALA 327
0.0348
ALA 328
0.0350
ARG 329
0.0358
PRO 330
0.0287
GLN 331
0.0294
CYS 332
0.0218
PRO 333
0.0254
VAL 334
0.0216
GLY 335
0.0204
LEU 336
0.0299
SER 337
0.0284
THR 338
0.0307
LEU 339
0.0233
ALA 340
0.0222
PHE 341
0.0182
PRO 342
0.0221
SER 343
0.0244
PRO 344
0.0239
ALA 345
0.0312
ARG 346
0.0292
GLY 347
0.0298
ARG 348
0.0243
THR 349
0.0283
ALA 350
0.0254
PRO 351
0.0197
ASP 352
0.0222
LYS 353
0.0186
GLN 354
0.0215
GLN 355
0.0160
PRO 356
0.0107
TRP 357
0.0030
VAL 358
0.0063
TYR 359
0.0133
VAL 360
0.0147
ARG 361
0.0249
CYS 362
0.0252
GLY 363
0.0184
HIS 364
0.0194
VAL 365
0.0139
HIS 366
0.0123
GLY 367
0.0120
TYR 368
0.0080
HIS 369
0.0043
GLY 370
0.0075
TRP 371
0.0072
GLY 372
0.0159
CYS 373
0.0215
ARG 374
0.0313
ARG 375
0.0359
GLU 376
0.0448
ARG 377
0.0420
GLY 378
0.0395
PRO 379
0.0312
GLN 380
0.0253
GLU 381
0.0263
ARG 382
0.0205
GLU 383
0.0243
CYS 384
0.0227
PRO 385
0.0244
LEU 386
0.0308
CYS 387
0.0355
ARG 388
0.0341
LEU 389
0.0336
VAL 390
0.0309
GLY 391
0.0259
PRO 392
0.0202
TYR 393
0.0117
VAL 394
0.0081
PRO 395
0.0071
LEU 396
0.0054
TRP 397
0.0085
LEU 398
0.0078
GLY 399
0.0082
GLN 400
0.0101
GLU 401
0.0106
ALA 402
0.0091
GLY 403
0.0095
LEU 404
0.0087
CYS 405
0.0067
LEU 406
0.0055
ASP 407
0.0034
PRO 408
0.0047
GLY 409
0.0057
PRO 410
0.0091
PRO 411
0.0074
SER 412
0.0072
HIS 413
0.0038
ALA 414
0.0026
PHE 415
0.0070
ALA 416
0.0102
PRO 417
0.0120
CYS 418
0.0106
GLY 419
0.0064
HIS 420
0.0067
VAL 421
0.0030
CYS 422
0.0029
SER 423
0.0019
GLU 424
0.0025
LYS 425
0.0028
THR 426
0.0042
ALA 427
0.0037
ARG 428
0.0050
TYR 429
0.0064
TRP 430
0.0077
ALA 431
0.0078
GLN 432
0.0083
THR 433
0.0085
PRO 434
0.0086
LEU 435
0.0087
PRO 436
0.0073
HIS 437
0.0084
GLY 438
0.0068
THR 439
0.0047
HIS 440
0.0068
ALA 441
0.0088
PHE 442
0.0086
HIS 443
0.0101
ALA 444
0.0106
ALA 445
0.0110
CYS 446
0.0098
PRO 447
0.0101
PHE 448
0.0104
CYS 449
0.0118
GLY 450
0.0122
ALA 451
0.0120
TRP 452
0.0120
LEU 453
0.0108
THR 454
0.0126
GLY 455
0.0127
GLU 456
0.0143
HIS 457
0.0117
GLY 458
0.0103
CYS 459
0.0071
VAL 460
0.0124
ARG 461
0.0134
LEU 462
0.0119
ILE 463
0.0232
PHE 464
0.0237
GLN 465
0.0305
GLY 466
0.0375
PRO 467
0.0462
LEU 468
0.0533
ASP 469
0.0917
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.