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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 = 0.0748
LYS 43
0.0112
TYR 44
0.0099
GLY 45
0.0093
GLU 46
0.0050
LEU 47
0.0056
ILE 48
0.0083
VAL 49
0.0074
LEU 50
0.0074
GLY 51
0.0080
CYS 52
0.0099
CYS 53
0.0099
GLU 54
0.0098
GLU 55
0.0224
GLY 56
0.0191
GLY 57
0.0205
GLU 58
0.0053
GLU 59
0.0080
THR 60
0.0063
GLU 61
0.0050
ALA 62
0.0079
GLN 63
0.0055
ARG 64
0.0057
GLY 65
0.0119
GLU 66
0.0156
VAL 67
0.0139
THR 68
0.0192
GLY 69
0.0095
PRO 70
0.0032
ARG 71
0.0052
ALA 72
0.0054
HIS 73
0.0045
SER 74
0.0075
CYS 75
0.0066
TYR 76
0.0117
ASN 77
0.0109
GLY 78
0.0107
CYS 79
0.0139
LEU 80
0.0134
ALA 81
0.0149
SER 82
0.0169
GLY 83
0.0200
ASP 84
0.0183
LYS 85
0.0207
GLY 86
0.0226
ARG 87
0.0149
ARG 88
0.0102
ARG 89
0.0119
SER 90
0.0129
ARG 91
0.0103
LEU 92
0.0055
ALA 93
0.0019
LEU 94
0.0084
SER 95
0.0091
ARG 96
0.0080
ARG 97
0.0113
SER 98
0.0128
HIS 99
0.0172
ALA 100
0.0129
ASN 101
0.0157
GLY 102
0.0135
VAL 103
0.0159
LYS 104
0.0165
PRO 105
0.0173
ASP 106
0.0180
VAL 107
0.0132
MET 108
0.0102
HIS 109
0.0103
HIS 110
0.0083
ILE 111
0.0069
SER 112
0.0130
THR 113
0.0181
PRO 114
0.0218
LEU 115
0.0251
VAL 116
0.0145
SER 117
0.0118
LYS 118
0.0222
ALA 119
0.0228
LEU 120
0.0272
SER 121
0.0216
ASN 122
0.0168
ARG 123
0.0330
GLY 124
0.0206
GLN 125
0.0162
HIS 126
0.0125
SER 127
0.0086
ILE 128
0.0075
SER 129
0.0064
TYR 130
0.0068
THR 131
0.0098
LEU 132
0.0140
SER 133
0.0104
ARG 134
0.0186
SER 135
0.0073
HIS 136
0.0081
SER 137
0.0075
VAL 138
0.0089
ILE 139
0.0092
VAL 140
0.0110
GLU 141
0.0117
TYR 142
0.0154
THR 143
0.0151
HIS 144
0.0140
ASP 145
0.0183
SER 146
0.0173
ASP 147
0.0104
THR 148
0.0077
ASP 149
0.0088
MET 150
0.0114
PHE 151
0.0090
GLN 152
0.0082
ILE 153
0.0079
GLY 154
0.0082
ARG 155
0.0118
SER 156
0.0153
THR 157
0.0220
GLU 158
0.0249
ASN 159
0.0255
MET 160
0.0143
ILE 161
0.0113
ASP 162
0.0094
PHE 163
0.0057
VAL 164
0.0058
VAL 165
0.0036
THR 166
0.0052
ASP 167
0.0032
THR 168
0.0060
SER 169
0.0100
PRO 170
0.0150
GLY 171
0.0190
GLY 172
0.0361
GLY 173
0.0433
ALA 174
0.0611
ALA 175
0.0748
GLU 176
0.0725
GLY 177
0.0291
PRO 178
0.0125
SER 179
0.0491
ALA 180
0.0652
GLN 181
0.0107
SER 182
0.0059
THR 183
0.0142
ILE 184
0.0097
SER 185
0.0120
ARG 186
0.0134
TYR 187
0.0108
ALA 188
0.0093
CYS 189
0.0072
ARG 190
0.0100
ILE 191
0.0095
LEU 192
0.0091
CYS 193
0.0071
ASP 194
0.0096
ARG 195
0.0110
ARG 196
0.0289
PRO 197
0.0427
PRO 198
0.0471
TYR 199
0.0186
THR 200
0.0116
ALA 201
0.0108
ARG 202
0.0089
ILE 203
0.0090
TYR 204
0.0088
ALA 205
0.0086
ALA 206
0.0083
GLY 207
0.0085
PHE 208
0.0101
ASP 209
0.0103
ALA 210
0.0110
SER 211
0.0080
SER 212
0.0094
ASN 213
0.0062
ILE 214
0.0082
PHE 215
0.0084
LEU 216
0.0064
GLY 217
0.0220
GLU 218
0.0260
ARG 219
0.0352
ALA 220
0.0135
ALA 221
0.0120
LYS 222
0.0072
TRP 223
0.0037
ARG 224
0.0024
THR 225
0.0072
PRO 226
0.0146
ASP 227
0.0172
GLY 228
0.0096
LEU 229
0.0071
MET 230
0.0033
ASP 231
0.0038
GLY 232
0.0080
LEU 233
0.0083
THR 234
0.0091
THR 235
0.0186
ASN 236
0.0097
GLY 237
0.0091
VAL 238
0.0057
LEU 239
0.0044
VAL 240
0.0044
MET 241
0.0014
HIS 242
0.0033
PRO 243
0.0042
ALA 244
0.0022
GLY 245
0.0076
GLY 246
0.0081
PHE 247
0.0071
SER 248
0.0100
GLU 249
0.0128
ASP 250
0.0141
SER 251
0.0080
ALA 252
0.0071
PRO 253
0.0040
GLY 254
0.0035
VAL 255
0.0036
TRP 256
0.0022
ARG 257
0.0035
GLU 258
0.0067
ILE 259
0.0083
SER 260
0.0080
VAL 261
0.0070
CYS 262
0.0061
GLY 263
0.0078
ASN 264
0.0109
VAL 265
0.0099
TYR 266
0.0091
THR 267
0.0072
LEU 268
0.0103
ARG 269
0.0155
ASP 270
0.0202
SER 271
0.0200
ARG 272
0.0158
SER 273
0.0194
ALA 274
0.0168
GLN 275
0.0220
GLN 276
0.0264
ARG 277
0.0134
GLY 278
0.0118
LYS 279
0.0121
LEU 280
0.0168
VAL 281
0.0114
GLU 282
0.0194
ASN 283
0.0212
GLU 284
0.0149
SER 285
0.0144
ASN 286
0.0108
VAL 287
0.0106
LEU 288
0.0095
GLN 289
0.0103
ASP 290
0.0096
GLY 291
0.0066
SER 292
0.0056
LEU 293
0.0032
ILE 294
0.0033
ASP 295
0.0038
LEU 296
0.0043
CYS 297
0.0043
GLY 298
0.0038
ALA 299
0.0034
THR 300
0.0037
LEU 301
0.0050
LEU 302
0.0057
TRP 303
0.0059
ARG 304
0.0070
THR 305
0.0104
PRO 306
0.0119
ALA 307
0.0190
GLY 308
0.0150
LEU 309
0.0123
LEU 310
0.0181
ARG 311
0.0185
ALA 312
0.0151
PRO 313
0.0161
THR 314
0.0173
LEU 315
0.0146
LYS 316
0.0250
GLN 317
0.0226
LEU 318
0.0129
GLU 319
0.0131
ALA 320
0.0201
GLN 321
0.0200
ARG 322
0.0123
GLN 323
0.0194
GLU 324
0.0267
ALA 325
0.0207
ASN 326
0.0147
ALA 327
0.0242
ALA 328
0.0223
ARG 329
0.0158
PRO 330
0.0066
GLN 331
0.0109
CYS 332
0.0098
PRO 333
0.0095
VAL 334
0.0137
GLY 335
0.0152
LEU 336
0.0179
SER 337
0.0134
THR 338
0.0129
LEU 339
0.0099
ALA 340
0.0062
PHE 341
0.0071
PRO 342
0.0042
SER 343
0.0113
PRO 344
0.0169
ALA 345
0.0246
ARG 346
0.0144
GLY 347
0.0177
ARG 348
0.0150
THR 349
0.0208
ALA 350
0.0147
PRO 351
0.0067
ASP 352
0.0026
LYS 353
0.0014
GLN 354
0.0049
GLN 355
0.0062
PRO 356
0.0073
TRP 357
0.0065
VAL 358
0.0059
TYR 359
0.0033
VAL 360
0.0035
ARG 361
0.0042
CYS 362
0.0033
GLY 363
0.0031
HIS 364
0.0043
VAL 365
0.0060
HIS 366
0.0061
GLY 367
0.0064
TYR 368
0.0032
HIS 369
0.0034
GLY 370
0.0040
TRP 371
0.0061
GLY 372
0.0075
CYS 373
0.0105
ARG 374
0.0099
ARG 375
0.0130
GLU 376
0.0151
ARG 377
0.0131
GLY 378
0.0152
PRO 379
0.0101
GLN 380
0.0092
GLU 381
0.0073
ARG 382
0.0060
GLU 383
0.0069
CYS 384
0.0069
PRO 385
0.0096
LEU 386
0.0109
CYS 387
0.0110
ARG 388
0.0100
LEU 389
0.0079
VAL 390
0.0072
GLY 391
0.0056
PRO 392
0.0053
TYR 393
0.0042
VAL 394
0.0079
PRO 395
0.0090
LEU 396
0.0096
TRP 397
0.0128
LEU 398
0.0125
GLY 399
0.0137
GLN 400
0.0124
GLU 401
0.0118
ALA 402
0.0110
GLY 403
0.0094
LEU 404
0.0095
CYS 405
0.0104
LEU 406
0.0085
ASP 407
0.0113
PRO 408
0.0143
GLY 409
0.0144
PRO 410
0.0167
PRO 411
0.0157
SER 412
0.0108
HIS 413
0.0106
ALA 414
0.0109
PHE 415
0.0099
ALA 416
0.0121
PRO 417
0.0185
CYS 418
0.0120
GLY 419
0.0117
HIS 420
0.0112
VAL 421
0.0137
CYS 422
0.0125
SER 423
0.0132
GLU 424
0.0126
LYS 425
0.0101
THR 426
0.0092
ALA 427
0.0081
ARG 428
0.0063
TYR 429
0.0075
TRP 430
0.0074
ALA 431
0.0082
GLN 432
0.0089
THR 433
0.0088
PRO 434
0.0094
LEU 435
0.0086
PRO 436
0.0088
HIS 437
0.0125
GLY 438
0.0184
THR 439
0.0291
HIS 440
0.0279
ALA 441
0.0262
PHE 442
0.0148
HIS 443
0.0137
ALA 444
0.0140
ALA 445
0.0082
CYS 446
0.0084
PRO 447
0.0076
PHE 448
0.0072
CYS 449
0.0070
GLY 450
0.0058
ALA 451
0.0110
TRP 452
0.0113
LEU 453
0.0138
THR 454
0.0519
GLY 455
0.0614
GLU 456
0.0746
HIS 457
0.0453
GLY 458
0.0227
CYS 459
0.0075
VAL 460
0.0058
ARG 461
0.0061
LEU 462
0.0063
ILE 463
0.0040
PHE 464
0.0058
GLN 465
0.0069
GLY 466
0.0046
PRO 467
0.0134
LEU 468
0.0224
ASP 469
0.0047
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.