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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 = 0.0567
LYS 43
0.0098
TYR 44
0.0067
GLY 45
0.0071
GLU 46
0.0051
LEU 47
0.0049
ILE 48
0.0049
VAL 49
0.0085
LEU 50
0.0074
GLY 51
0.0072
CYS 52
0.0088
CYS 53
0.0060
GLU 54
0.0059
GLU 55
0.0165
GLY 56
0.0196
GLY 57
0.0313
GLU 58
0.0014
GLU 59
0.0064
THR 60
0.0065
GLU 61
0.0063
ALA 62
0.0084
GLN 63
0.0034
ARG 64
0.0054
GLY 65
0.0114
GLU 66
0.0185
VAL 67
0.0139
THR 68
0.0145
GLY 69
0.0117
PRO 70
0.0054
ARG 71
0.0059
ALA 72
0.0092
HIS 73
0.0027
SER 74
0.0039
CYS 75
0.0059
TYR 76
0.0054
ASN 77
0.0039
GLY 78
0.0053
CYS 79
0.0093
LEU 80
0.0090
ALA 81
0.0079
SER 82
0.0092
GLY 83
0.0125
ASP 84
0.0134
LYS 85
0.0180
GLY 86
0.0184
ARG 87
0.0118
ARG 88
0.0079
ARG 89
0.0094
SER 90
0.0106
ARG 91
0.0069
LEU 92
0.0066
ALA 93
0.0034
LEU 94
0.0043
SER 95
0.0073
ARG 96
0.0094
ARG 97
0.0076
SER 98
0.0133
HIS 99
0.0164
ALA 100
0.0091
ASN 101
0.0069
GLY 102
0.0063
VAL 103
0.0080
LYS 104
0.0077
PRO 105
0.0067
ASP 106
0.0083
VAL 107
0.0096
MET 108
0.0089
HIS 109
0.0127
HIS 110
0.0130
ILE 111
0.0093
SER 112
0.0093
THR 113
0.0116
PRO 114
0.0127
LEU 115
0.0249
VAL 116
0.0231
SER 117
0.0239
LYS 118
0.0478
ALA 119
0.0214
LEU 120
0.0277
SER 121
0.0401
ASN 122
0.0070
ARG 123
0.0267
GLY 124
0.0099
GLN 125
0.0073
HIS 126
0.0087
SER 127
0.0075
ILE 128
0.0091
SER 129
0.0137
TYR 130
0.0196
THR 131
0.0246
LEU 132
0.0273
SER 133
0.0215
ARG 134
0.0194
SER 135
0.0119
HIS 136
0.0190
SER 137
0.0169
VAL 138
0.0145
ILE 139
0.0086
VAL 140
0.0094
GLU 141
0.0078
TYR 142
0.0043
THR 143
0.0053
HIS 144
0.0090
ASP 145
0.0136
SER 146
0.0096
ASP 147
0.0090
THR 148
0.0070
ASP 149
0.0051
MET 150
0.0035
PHE 151
0.0030
GLN 152
0.0035
ILE 153
0.0058
GLY 154
0.0070
ARG 155
0.0087
SER 156
0.0077
THR 157
0.0083
GLU 158
0.0121
ASN 159
0.0152
MET 160
0.0101
ILE 161
0.0061
ASP 162
0.0089
PHE 163
0.0075
VAL 164
0.0070
VAL 165
0.0090
THR 166
0.0104
ASP 167
0.0116
THR 168
0.0111
SER 169
0.0049
PRO 170
0.0034
GLY 171
0.0014
GLY 172
0.0088
GLY 173
0.0201
ALA 174
0.0335
ALA 175
0.0160
GLU 176
0.0148
GLY 177
0.0426
PRO 178
0.0341
SER 179
0.0282
ALA 180
0.0341
GLN 181
0.0242
SER 182
0.0211
THR 183
0.0213
ILE 184
0.0142
SER 185
0.0128
ARG 186
0.0109
TYR 187
0.0056
ALA 188
0.0058
CYS 189
0.0050
ARG 190
0.0030
ILE 191
0.0027
LEU 192
0.0020
CYS 193
0.0056
ASP 194
0.0080
ARG 195
0.0083
ARG 196
0.0224
PRO 197
0.0089
PRO 198
0.0190
TYR 199
0.0086
THR 200
0.0060
ALA 201
0.0060
ARG 202
0.0047
ILE 203
0.0051
TYR 204
0.0050
ALA 205
0.0049
ALA 206
0.0004
GLY 207
0.0044
PHE 208
0.0098
ASP 209
0.0150
ALA 210
0.0200
SER 211
0.0147
SER 212
0.0126
ASN 213
0.0117
ILE 214
0.0108
PHE 215
0.0170
LEU 216
0.0193
GLY 217
0.0320
GLU 218
0.0253
ARG 219
0.0056
ALA 220
0.0095
ALA 221
0.0082
LYS 222
0.0103
TRP 223
0.0083
ARG 224
0.0105
THR 225
0.0114
PRO 226
0.0177
ASP 227
0.0235
GLY 228
0.0217
LEU 229
0.0153
MET 230
0.0139
ASP 231
0.0114
GLY 232
0.0054
LEU 233
0.0069
THR 234
0.0089
THR 235
0.0133
ASN 236
0.0148
GLY 237
0.0132
VAL 238
0.0115
LEU 239
0.0113
VAL 240
0.0099
MET 241
0.0067
HIS 242
0.0061
PRO 243
0.0114
ALA 244
0.0208
GLY 245
0.0248
GLY 246
0.0213
PHE 247
0.0179
SER 248
0.0216
GLU 249
0.0227
ASP 250
0.0277
SER 251
0.0227
ALA 252
0.0204
PRO 253
0.0086
GLY 254
0.0083
VAL 255
0.0103
TRP 256
0.0111
ARG 257
0.0109
GLU 258
0.0124
ILE 259
0.0072
SER 260
0.0055
VAL 261
0.0065
CYS 262
0.0063
GLY 263
0.0053
ASN 264
0.0042
VAL 265
0.0055
TYR 266
0.0089
THR 267
0.0160
LEU 268
0.0169
ARG 269
0.0159
ASP 270
0.0142
SER 271
0.0147
ARG 272
0.0159
SER 273
0.0206
ALA 274
0.0222
GLN 275
0.0211
GLN 276
0.0194
ARG 277
0.0145
GLY 278
0.0178
LYS 279
0.0172
LEU 280
0.0120
VAL 281
0.0125
GLU 282
0.0196
ASN 283
0.0114
GLU 284
0.0033
SER 285
0.0065
ASN 286
0.0057
VAL 287
0.0055
LEU 288
0.0058
GLN 289
0.0069
ASP 290
0.0091
GLY 291
0.0088
SER 292
0.0050
LEU 293
0.0061
ILE 294
0.0089
ASP 295
0.0111
LEU 296
0.0118
CYS 297
0.0133
GLY 298
0.0134
ALA 299
0.0115
THR 300
0.0100
LEU 301
0.0077
LEU 302
0.0042
TRP 303
0.0040
ARG 304
0.0071
THR 305
0.0091
PRO 306
0.0139
ALA 307
0.0184
GLY 308
0.0143
LEU 309
0.0135
LEU 310
0.0160
ARG 311
0.0130
ALA 312
0.0076
PRO 313
0.0161
THR 314
0.0287
LEU 315
0.0326
LYS 316
0.0505
GLN 317
0.0309
LEU 318
0.0181
GLU 319
0.0207
ALA 320
0.0160
GLN 321
0.0104
ARG 322
0.0133
GLN 323
0.0147
GLU 324
0.0163
ALA 325
0.0165
ASN 326
0.0180
ALA 327
0.0263
ALA 328
0.0259
ARG 329
0.0176
PRO 330
0.0184
GLN 331
0.0184
CYS 332
0.0178
PRO 333
0.0267
VAL 334
0.0284
GLY 335
0.0259
LEU 336
0.0279
SER 337
0.0124
THR 338
0.0096
LEU 339
0.0077
ALA 340
0.0085
PHE 341
0.0068
PRO 342
0.0098
SER 343
0.0197
PRO 344
0.0289
ALA 345
0.0331
ARG 346
0.0316
GLY 347
0.0372
ARG 348
0.0298
THR 349
0.0422
ALA 350
0.0303
PRO 351
0.0126
ASP 352
0.0051
LYS 353
0.0067
GLN 354
0.0078
GLN 355
0.0045
PRO 356
0.0037
TRP 357
0.0066
VAL 358
0.0102
TYR 359
0.0108
VAL 360
0.0142
ARG 361
0.0185
CYS 362
0.0164
GLY 363
0.0142
HIS 364
0.0079
VAL 365
0.0064
HIS 366
0.0087
GLY 367
0.0091
TYR 368
0.0116
HIS 369
0.0151
GLY 370
0.0259
TRP 371
0.0231
GLY 372
0.0188
CYS 373
0.0354
ARG 374
0.0258
ARG 375
0.0304
GLU 376
0.0350
ARG 377
0.0135
GLY 378
0.0134
PRO 379
0.0155
GLN 380
0.0180
GLU 381
0.0201
ARG 382
0.0196
GLU 383
0.0150
CYS 384
0.0131
PRO 385
0.0146
LEU 386
0.0195
CYS 387
0.0194
ARG 388
0.0145
LEU 389
0.0163
VAL 390
0.0180
GLY 391
0.0180
PRO 392
0.0182
TYR 393
0.0145
VAL 394
0.0077
PRO 395
0.0054
LEU 396
0.0049
TRP 397
0.0031
LEU 398
0.0044
GLY 399
0.0040
GLN 400
0.0086
GLU 401
0.0098
ALA 402
0.0128
GLY 403
0.0086
LEU 404
0.0086
CYS 405
0.0113
LEU 406
0.0172
ASP 407
0.0143
PRO 408
0.0152
GLY 409
0.0155
PRO 410
0.0146
PRO 411
0.0116
SER 412
0.0116
HIS 413
0.0098
ALA 414
0.0091
PHE 415
0.0071
ALA 416
0.0057
PRO 417
0.0067
CYS 418
0.0035
GLY 419
0.0051
HIS 420
0.0036
VAL 421
0.0082
CYS 422
0.0095
SER 423
0.0111
GLU 424
0.0126
LYS 425
0.0138
THR 426
0.0126
ALA 427
0.0108
ARG 428
0.0104
TYR 429
0.0111
TRP 430
0.0068
ALA 431
0.0059
GLN 432
0.0059
THR 433
0.0073
PRO 434
0.0071
LEU 435
0.0090
PRO 436
0.0108
HIS 437
0.0153
GLY 438
0.0242
THR 439
0.0277
HIS 440
0.0355
ALA 441
0.0391
PHE 442
0.0176
HIS 443
0.0139
ALA 444
0.0118
ALA 445
0.0037
CYS 446
0.0042
PRO 447
0.0037
PHE 448
0.0016
CYS 449
0.0022
GLY 450
0.0024
ALA 451
0.0043
TRP 452
0.0050
LEU 453
0.0051
THR 454
0.0090
GLY 455
0.0146
GLU 456
0.0207
HIS 457
0.0127
GLY 458
0.0014
CYS 459
0.0093
VAL 460
0.0129
ARG 461
0.0119
LEU 462
0.0092
ILE 463
0.0048
PHE 464
0.0080
GLN 465
0.0194
GLY 466
0.0263
PRO 467
0.0459
LEU 468
0.0567
ASP 469
0.0361
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.