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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 = 0.0802
LYS 43
0.0084
TYR 44
0.0096
GLY 45
0.0129
GLU 46
0.0085
LEU 47
0.0056
ILE 48
0.0031
VAL 49
0.0057
LEU 50
0.0063
GLY 51
0.0077
CYS 52
0.0079
CYS 53
0.0069
GLU 54
0.0066
GLU 55
0.0216
GLY 56
0.0383
GLY 57
0.0531
GLU 58
0.0140
GLU 59
0.0164
THR 60
0.0302
GLU 61
0.0281
ALA 62
0.0199
GLN 63
0.0159
ARG 64
0.0134
GLY 65
0.0134
GLU 66
0.0025
VAL 67
0.0124
THR 68
0.0169
GLY 69
0.0134
PRO 70
0.0075
ARG 71
0.0075
ALA 72
0.0134
HIS 73
0.0089
SER 74
0.0091
CYS 75
0.0071
TYR 76
0.0078
ASN 77
0.0076
GLY 78
0.0071
CYS 79
0.0076
LEU 80
0.0065
ALA 81
0.0076
SER 82
0.0088
GLY 83
0.0083
ASP 84
0.0059
LYS 85
0.0102
GLY 86
0.0088
ARG 87
0.0078
ARG 88
0.0021
ARG 89
0.0031
SER 90
0.0037
ARG 91
0.0009
LEU 92
0.0046
ALA 93
0.0084
LEU 94
0.0133
SER 95
0.0107
ARG 96
0.0097
ARG 97
0.0177
SER 98
0.0257
HIS 99
0.0267
ALA 100
0.0130
ASN 101
0.0142
GLY 102
0.0128
VAL 103
0.0050
LYS 104
0.0068
PRO 105
0.0086
ASP 106
0.0092
VAL 107
0.0056
MET 108
0.0036
HIS 109
0.0025
HIS 110
0.0039
ILE 111
0.0035
SER 112
0.0070
THR 113
0.0060
PRO 114
0.0076
LEU 115
0.0121
VAL 116
0.0138
SER 117
0.0164
LYS 118
0.0244
ALA 119
0.0045
LEU 120
0.0177
SER 121
0.0152
ASN 122
0.0163
ARG 123
0.0067
GLY 124
0.0095
GLN 125
0.0086
HIS 126
0.0087
SER 127
0.0099
ILE 128
0.0100
SER 129
0.0100
TYR 130
0.0098
THR 131
0.0092
LEU 132
0.0091
SER 133
0.0081
ARG 134
0.0088
SER 135
0.0084
HIS 136
0.0070
SER 137
0.0065
VAL 138
0.0071
ILE 139
0.0078
VAL 140
0.0080
GLU 141
0.0084
TYR 142
0.0059
THR 143
0.0021
HIS 144
0.0035
ASP 145
0.0108
SER 146
0.0123
ASP 147
0.0136
THR 148
0.0109
ASP 149
0.0113
MET 150
0.0109
PHE 151
0.0080
GLN 152
0.0055
ILE 153
0.0071
GLY 154
0.0057
ARG 155
0.0078
SER 156
0.0094
THR 157
0.0171
GLU 158
0.0174
ASN 159
0.0184
MET 160
0.0096
ILE 161
0.0096
ASP 162
0.0096
PHE 163
0.0053
VAL 164
0.0042
VAL 165
0.0037
THR 166
0.0056
ASP 167
0.0048
THR 168
0.0064
SER 169
0.0075
PRO 170
0.0074
GLY 171
0.0086
GLY 172
0.0112
GLY 173
0.0234
ALA 174
0.0451
ALA 175
0.0336
GLU 176
0.0078
GLY 177
0.0273
PRO 178
0.0072
SER 179
0.0143
ALA 180
0.0151
GLN 181
0.0182
SER 182
0.0051
THR 183
0.0035
ILE 184
0.0015
SER 185
0.0023
ARG 186
0.0075
TYR 187
0.0063
ALA 188
0.0045
CYS 189
0.0057
ARG 190
0.0025
ILE 191
0.0064
LEU 192
0.0075
CYS 193
0.0111
ASP 194
0.0073
ARG 195
0.0065
ARG 196
0.0062
PRO 197
0.0074
PRO 198
0.0084
TYR 199
0.0053
THR 200
0.0088
ALA 201
0.0116
ARG 202
0.0084
ILE 203
0.0066
TYR 204
0.0065
ALA 205
0.0074
ALA 206
0.0056
GLY 207
0.0063
PHE 208
0.0086
ASP 209
0.0085
ALA 210
0.0081
SER 211
0.0108
SER 212
0.0097
ASN 213
0.0107
ILE 214
0.0093
PHE 215
0.0089
LEU 216
0.0100
GLY 217
0.0298
GLU 218
0.0073
ARG 219
0.0201
ALA 220
0.0085
ALA 221
0.0095
LYS 222
0.0122
TRP 223
0.0121
ARG 224
0.0092
THR 225
0.0076
PRO 226
0.0200
ASP 227
0.0158
GLY 228
0.0127
LEU 229
0.0030
MET 230
0.0063
ASP 231
0.0083
GLY 232
0.0100
LEU 233
0.0100
THR 234
0.0093
THR 235
0.0058
ASN 236
0.0060
GLY 237
0.0094
VAL 238
0.0109
LEU 239
0.0106
VAL 240
0.0100
MET 241
0.0100
HIS 242
0.0098
PRO 243
0.0132
ALA 244
0.0242
GLY 245
0.0288
GLY 246
0.0245
PHE 247
0.0173
SER 248
0.0239
GLU 249
0.0272
ASP 250
0.0377
SER 251
0.0274
ALA 252
0.0275
PRO 253
0.0130
GLY 254
0.0141
VAL 255
0.0157
TRP 256
0.0115
ARG 257
0.0100
GLU 258
0.0113
ILE 259
0.0077
SER 260
0.0070
VAL 261
0.0073
CYS 262
0.0054
GLY 263
0.0070
ASN 264
0.0039
VAL 265
0.0072
TYR 266
0.0078
THR 267
0.0127
LEU 268
0.0160
ARG 269
0.0125
ASP 270
0.0124
SER 271
0.0119
ARG 272
0.0085
SER 273
0.0063
ALA 274
0.0065
GLN 275
0.0070
GLN 276
0.0139
ARG 277
0.0155
GLY 278
0.0140
LYS 279
0.0110
LEU 280
0.0104
VAL 281
0.0140
GLU 282
0.0341
ASN 283
0.0246
GLU 284
0.0131
SER 285
0.0190
ASN 286
0.0099
VAL 287
0.0118
LEU 288
0.0120
GLN 289
0.0119
ASP 290
0.0131
GLY 291
0.0108
SER 292
0.0074
LEU 293
0.0075
ILE 294
0.0096
ASP 295
0.0104
LEU 296
0.0085
CYS 297
0.0083
GLY 298
0.0075
ALA 299
0.0082
THR 300
0.0101
LEU 301
0.0067
LEU 302
0.0053
TRP 303
0.0078
ARG 304
0.0116
THR 305
0.0149
PRO 306
0.0161
ALA 307
0.0250
GLY 308
0.0196
LEU 309
0.0114
LEU 310
0.0139
ARG 311
0.0242
ALA 312
0.0190
PRO 313
0.0253
THR 314
0.0371
LEU 315
0.0391
LYS 316
0.0515
GLN 317
0.0324
LEU 318
0.0175
GLU 319
0.0235
ALA 320
0.0122
GLN 321
0.0137
ARG 322
0.0188
GLN 323
0.0237
GLU 324
0.0211
ALA 325
0.0183
ASN 326
0.0110
ALA 327
0.0154
ALA 328
0.0413
ARG 329
0.0293
PRO 330
0.0214
GLN 331
0.0176
CYS 332
0.0171
PRO 333
0.0284
VAL 334
0.0257
GLY 335
0.0234
LEU 336
0.0304
SER 337
0.0063
THR 338
0.0092
LEU 339
0.0059
ALA 340
0.0103
PHE 341
0.0077
PRO 342
0.0104
SER 343
0.0424
PRO 344
0.0521
ALA 345
0.0802
ARG 346
0.0272
GLY 347
0.0096
ARG 348
0.0130
THR 349
0.0559
ALA 350
0.0502
PRO 351
0.0214
ASP 352
0.0141
LYS 353
0.0127
GLN 354
0.0112
GLN 355
0.0016
PRO 356
0.0019
TRP 357
0.0036
VAL 358
0.0046
TYR 359
0.0065
VAL 360
0.0088
ARG 361
0.0156
CYS 362
0.0109
GLY 363
0.0121
HIS 364
0.0115
VAL 365
0.0112
HIS 366
0.0112
GLY 367
0.0039
TYR 368
0.0030
HIS 369
0.0024
GLY 370
0.0154
TRP 371
0.0168
GLY 372
0.0179
CYS 373
0.0388
ARG 374
0.0217
ARG 375
0.0252
GLU 376
0.0301
ARG 377
0.0124
GLY 378
0.0118
PRO 379
0.0188
GLN 380
0.0209
GLU 381
0.0228
ARG 382
0.0212
GLU 383
0.0186
CYS 384
0.0135
PRO 385
0.0179
LEU 386
0.0157
CYS 387
0.0092
ARG 388
0.0202
LEU 389
0.0188
VAL 390
0.0236
GLY 391
0.0180
PRO 392
0.0151
TYR 393
0.0093
VAL 394
0.0032
PRO 395
0.0045
LEU 396
0.0049
TRP 397
0.0062
LEU 398
0.0077
GLY 399
0.0087
GLN 400
0.0089
GLU 401
0.0096
ALA 402
0.0087
GLY 403
0.0019
LEU 404
0.0014
CYS 405
0.0046
LEU 406
0.0140
ASP 407
0.0115
PRO 408
0.0122
GLY 409
0.0167
PRO 410
0.0176
PRO 411
0.0125
SER 412
0.0187
HIS 413
0.0137
ALA 414
0.0092
PHE 415
0.0068
ALA 416
0.0064
PRO 417
0.0057
CYS 418
0.0067
GLY 419
0.0076
HIS 420
0.0068
VAL 421
0.0098
CYS 422
0.0108
SER 423
0.0141
GLU 424
0.0172
LYS 425
0.0167
THR 426
0.0127
ALA 427
0.0137
ARG 428
0.0153
TYR 429
0.0144
TRP 430
0.0087
ALA 431
0.0101
GLN 432
0.0146
THR 433
0.0110
PRO 434
0.0132
LEU 435
0.0140
PRO 436
0.0123
HIS 437
0.0067
GLY 438
0.0085
THR 439
0.0141
HIS 440
0.0251
ALA 441
0.0254
PHE 442
0.0146
HIS 443
0.0125
ALA 444
0.0140
ALA 445
0.0078
CYS 446
0.0062
PRO 447
0.0069
PHE 448
0.0060
CYS 449
0.0065
GLY 450
0.0071
ALA 451
0.0054
TRP 452
0.0063
LEU 453
0.0070
THR 454
0.0099
GLY 455
0.0131
GLU 456
0.0146
HIS 457
0.0183
GLY 458
0.0103
CYS 459
0.0097
VAL 460
0.0120
ARG 461
0.0149
LEU 462
0.0134
ILE 463
0.0160
PHE 464
0.0217
GLN 465
0.0306
GLY 466
0.0524
PRO 467
0.0291
LEU 468
0.0225
ASP 469
0.0121
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.