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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 = 0.0670
LYS 43
0.0095
TYR 44
0.0090
GLY 45
0.0089
GLU 46
0.0064
LEU 47
0.0061
ILE 48
0.0072
VAL 49
0.0050
LEU 50
0.0045
GLY 51
0.0032
CYS 52
0.0029
CYS 53
0.0036
GLU 54
0.0046
GLU 55
0.0169
GLY 56
0.0246
GLY 57
0.0278
GLU 58
0.0138
GLU 59
0.0101
THR 60
0.0135
GLU 61
0.0033
ALA 62
0.0058
GLN 63
0.0094
ARG 64
0.0110
GLY 65
0.0148
GLU 66
0.0186
VAL 67
0.0103
THR 68
0.0154
GLY 69
0.0391
PRO 70
0.0321
ARG 71
0.0389
ALA 72
0.0529
HIS 73
0.0170
SER 74
0.0201
CYS 75
0.0141
TYR 76
0.0054
ASN 77
0.0074
GLY 78
0.0055
CYS 79
0.0065
LEU 80
0.0067
ALA 81
0.0088
SER 82
0.0125
GLY 83
0.0103
ASP 84
0.0083
LYS 85
0.0125
GLY 86
0.0111
ARG 87
0.0088
ARG 88
0.0076
ARG 89
0.0077
SER 90
0.0080
ARG 91
0.0083
LEU 92
0.0096
ALA 93
0.0085
LEU 94
0.0121
SER 95
0.0116
ARG 96
0.0105
ARG 97
0.0066
SER 98
0.0318
HIS 99
0.0459
ALA 100
0.0116
ASN 101
0.0109
GLY 102
0.0154
VAL 103
0.0095
LYS 104
0.0105
PRO 105
0.0138
ASP 106
0.0152
VAL 107
0.0162
MET 108
0.0126
HIS 109
0.0130
HIS 110
0.0130
ILE 111
0.0153
SER 112
0.0201
THR 113
0.0103
PRO 114
0.0102
LEU 115
0.0146
VAL 116
0.0146
SER 117
0.0105
LYS 118
0.0099
ALA 119
0.0123
LEU 120
0.0131
SER 121
0.0169
ASN 122
0.0298
ARG 123
0.0301
GLY 124
0.0267
GLN 125
0.0180
HIS 126
0.0122
SER 127
0.0058
ILE 128
0.0078
SER 129
0.0112
TYR 130
0.0154
THR 131
0.0189
LEU 132
0.0156
SER 133
0.0263
ARG 134
0.0129
SER 135
0.0210
HIS 136
0.0223
SER 137
0.0208
VAL 138
0.0175
ILE 139
0.0089
VAL 140
0.0091
GLU 141
0.0141
TYR 142
0.0054
THR 143
0.0072
HIS 144
0.0163
ASP 145
0.0203
SER 146
0.0203
ASP 147
0.0144
THR 148
0.0076
ASP 149
0.0085
MET 150
0.0079
PHE 151
0.0067
GLN 152
0.0072
ILE 153
0.0072
GLY 154
0.0081
ARG 155
0.0097
SER 156
0.0113
THR 157
0.0101
GLU 158
0.0055
ASN 159
0.0113
MET 160
0.0101
ILE 161
0.0080
ASP 162
0.0072
PHE 163
0.0068
VAL 164
0.0053
VAL 165
0.0059
THR 166
0.0071
ASP 167
0.0063
THR 168
0.0071
SER 169
0.0041
PRO 170
0.0055
GLY 171
0.0116
GLY 172
0.0177
GLY 173
0.0276
ALA 174
0.0375
ALA 175
0.0604
GLU 176
0.0224
GLY 177
0.0126
PRO 178
0.0168
SER 179
0.0203
ALA 180
0.0105
GLN 181
0.0124
SER 182
0.0116
THR 183
0.0053
ILE 184
0.0075
SER 185
0.0131
ARG 186
0.0151
TYR 187
0.0077
ALA 188
0.0053
CYS 189
0.0074
ARG 190
0.0065
ILE 191
0.0060
LEU 192
0.0048
CYS 193
0.0076
ASP 194
0.0069
ARG 195
0.0070
ARG 196
0.0138
PRO 197
0.0171
PRO 198
0.0180
TYR 199
0.0050
THR 200
0.0084
ALA 201
0.0069
ARG 202
0.0070
ILE 203
0.0066
TYR 204
0.0099
ALA 205
0.0091
ALA 206
0.0063
GLY 207
0.0048
PHE 208
0.0057
ASP 209
0.0151
ALA 210
0.0230
SER 211
0.0219
SER 212
0.0129
ASN 213
0.0090
ILE 214
0.0112
PHE 215
0.0170
LEU 216
0.0162
GLY 217
0.0266
GLU 218
0.0087
ARG 219
0.0117
ALA 220
0.0091
ALA 221
0.0066
LYS 222
0.0068
TRP 223
0.0055
ARG 224
0.0066
THR 225
0.0063
PRO 226
0.0408
ASP 227
0.0033
GLY 228
0.0277
LEU 229
0.0086
MET 230
0.0026
ASP 231
0.0041
GLY 232
0.0047
LEU 233
0.0035
THR 234
0.0049
THR 235
0.0082
ASN 236
0.0101
GLY 237
0.0055
VAL 238
0.0090
LEU 239
0.0084
VAL 240
0.0080
MET 241
0.0072
HIS 242
0.0053
PRO 243
0.0087
ALA 244
0.0121
GLY 245
0.0207
GLY 246
0.0220
PHE 247
0.0202
SER 248
0.0179
GLU 249
0.0136
ASP 250
0.0303
SER 251
0.0180
ALA 252
0.0051
PRO 253
0.0062
GLY 254
0.0037
VAL 255
0.0029
TRP 256
0.0070
ARG 257
0.0089
GLU 258
0.0092
ILE 259
0.0093
SER 260
0.0094
VAL 261
0.0105
CYS 262
0.0118
GLY 263
0.0107
ASN 264
0.0096
VAL 265
0.0072
TYR 266
0.0104
THR 267
0.0143
LEU 268
0.0072
ARG 269
0.0111
ASP 270
0.0204
SER 271
0.0187
ARG 272
0.0159
SER 273
0.0206
ALA 274
0.0253
GLN 275
0.0221
GLN 276
0.0256
ARG 277
0.0103
GLY 278
0.0097
LYS 279
0.0162
LEU 280
0.0209
VAL 281
0.0103
GLU 282
0.0317
ASN 283
0.0143
GLU 284
0.0114
SER 285
0.0137
ASN 286
0.0083
VAL 287
0.0066
LEU 288
0.0020
GLN 289
0.0064
ASP 290
0.0107
GLY 291
0.0125
SER 292
0.0049
LEU 293
0.0072
ILE 294
0.0081
ASP 295
0.0100
LEU 296
0.0069
CYS 297
0.0049
GLY 298
0.0029
ALA 299
0.0026
THR 300
0.0066
LEU 301
0.0066
LEU 302
0.0062
TRP 303
0.0045
ARG 304
0.0087
THR 305
0.0117
PRO 306
0.0159
ALA 307
0.0209
GLY 308
0.0180
LEU 309
0.0148
LEU 310
0.0264
ARG 311
0.0248
ALA 312
0.0150
PRO 313
0.0141
THR 314
0.0130
LEU 315
0.0082
LYS 316
0.0114
GLN 317
0.0095
LEU 318
0.0078
GLU 319
0.0142
ALA 320
0.0167
GLN 321
0.0127
ARG 322
0.0038
GLN 323
0.0149
GLU 324
0.0251
ALA 325
0.0158
ASN 326
0.0123
ALA 327
0.0161
ALA 328
0.0310
ARG 329
0.0250
PRO 330
0.0073
GLN 331
0.0092
CYS 332
0.0106
PRO 333
0.0097
VAL 334
0.0204
GLY 335
0.0228
LEU 336
0.0113
SER 337
0.0181
THR 338
0.0127
LEU 339
0.0031
ALA 340
0.0151
PHE 341
0.0162
PRO 342
0.0194
SER 343
0.0376
PRO 344
0.0427
ALA 345
0.0455
ARG 346
0.0475
GLY 347
0.0422
ARG 348
0.0284
THR 349
0.0670
ALA 350
0.0485
PRO 351
0.0334
ASP 352
0.0442
LYS 353
0.0428
GLN 354
0.0308
GLN 355
0.0165
PRO 356
0.0111
TRP 357
0.0099
VAL 358
0.0070
TYR 359
0.0053
VAL 360
0.0054
ARG 361
0.0076
CYS 362
0.0119
GLY 363
0.0117
HIS 364
0.0119
VAL 365
0.0089
HIS 366
0.0057
GLY 367
0.0187
TYR 368
0.0215
HIS 369
0.0242
GLY 370
0.0188
TRP 371
0.0164
GLY 372
0.0139
CYS 373
0.0324
ARG 374
0.0168
ARG 375
0.0198
GLU 376
0.0149
ARG 377
0.0178
GLY 378
0.0301
PRO 379
0.0172
GLN 380
0.0180
GLU 381
0.0176
ARG 382
0.0051
GLU 383
0.0060
CYS 384
0.0147
PRO 385
0.0224
LEU 386
0.0272
CYS 387
0.0268
ARG 388
0.0285
LEU 389
0.0163
VAL 390
0.0109
GLY 391
0.0107
PRO 392
0.0100
TYR 393
0.0097
VAL 394
0.0098
PRO 395
0.0090
LEU 396
0.0077
TRP 397
0.0100
LEU 398
0.0074
GLY 399
0.0064
GLN 400
0.0085
GLU 401
0.0043
ALA 402
0.0023
GLY 403
0.0058
LEU 404
0.0068
CYS 405
0.0087
LEU 406
0.0113
ASP 407
0.0095
PRO 408
0.0095
GLY 409
0.0067
PRO 410
0.0117
PRO 411
0.0083
SER 412
0.0154
HIS 413
0.0077
ALA 414
0.0017
PHE 415
0.0068
ALA 416
0.0076
PRO 417
0.0080
CYS 418
0.0068
GLY 419
0.0077
HIS 420
0.0072
VAL 421
0.0052
CYS 422
0.0052
SER 423
0.0058
GLU 424
0.0064
LYS 425
0.0067
THR 426
0.0080
ALA 427
0.0062
ARG 428
0.0051
TYR 429
0.0068
TRP 430
0.0068
ALA 431
0.0054
GLN 432
0.0052
THR 433
0.0068
PRO 434
0.0107
LEU 435
0.0130
PRO 436
0.0169
HIS 437
0.0169
GLY 438
0.0146
THR 439
0.0126
HIS 440
0.0283
ALA 441
0.0383
PHE 442
0.0177
HIS 443
0.0133
ALA 444
0.0120
ALA 445
0.0048
CYS 446
0.0048
PRO 447
0.0041
PHE 448
0.0022
CYS 449
0.0011
GLY 450
0.0025
ALA 451
0.0048
TRP 452
0.0053
LEU 453
0.0058
THR 454
0.0089
GLY 455
0.0084
GLU 456
0.0052
HIS 457
0.0079
GLY 458
0.0050
CYS 459
0.0062
VAL 460
0.0159
ARG 461
0.0219
LEU 462
0.0169
ILE 463
0.0135
PHE 464
0.0110
GLN 465
0.0105
GLY 466
0.0233
PRO 467
0.0322
LEU 468
0.0267
ASP 469
0.0054
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.