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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 = 0.0935
LYS 43
0.0069
TYR 44
0.0047
GLY 45
0.0056
GLU 46
0.0067
LEU 47
0.0055
ILE 48
0.0055
VAL 49
0.0039
LEU 50
0.0034
GLY 51
0.0051
CYS 52
0.0052
CYS 53
0.0066
GLU 54
0.0049
GLU 55
0.0020
GLY 56
0.0072
GLY 57
0.0190
GLU 58
0.0042
GLU 59
0.0055
THR 60
0.0106
GLU 61
0.0031
ALA 62
0.0141
GLN 63
0.0130
ARG 64
0.0116
GLY 65
0.0067
GLU 66
0.0141
VAL 67
0.0227
THR 68
0.0309
GLY 69
0.0477
PRO 70
0.0372
ARG 71
0.0446
ALA 72
0.0600
HIS 73
0.0252
SER 74
0.0285
CYS 75
0.0239
TYR 76
0.0142
ASN 77
0.0105
GLY 78
0.0117
CYS 79
0.0123
LEU 80
0.0108
ALA 81
0.0146
SER 82
0.0146
GLY 83
0.0162
ASP 84
0.0131
LYS 85
0.0098
GLY 86
0.0044
ARG 87
0.0018
ARG 88
0.0047
ARG 89
0.0045
SER 90
0.0041
ARG 91
0.0049
LEU 92
0.0055
ALA 93
0.0057
LEU 94
0.0078
SER 95
0.0078
ARG 96
0.0078
ARG 97
0.0253
SER 98
0.0414
HIS 99
0.0303
ALA 100
0.0082
ASN 101
0.0078
GLY 102
0.0067
VAL 103
0.0107
LYS 104
0.0130
PRO 105
0.0125
ASP 106
0.0092
VAL 107
0.0086
MET 108
0.0084
HIS 109
0.0086
HIS 110
0.0085
ILE 111
0.0116
SER 112
0.0103
THR 113
0.0089
PRO 114
0.0097
LEU 115
0.0162
VAL 116
0.0229
SER 117
0.0187
LYS 118
0.0084
ALA 119
0.0133
LEU 120
0.0204
SER 121
0.0139
ASN 122
0.0084
ARG 123
0.0138
GLY 124
0.0056
GLN 125
0.0049
HIS 126
0.0053
SER 127
0.0043
ILE 128
0.0053
SER 129
0.0067
TYR 130
0.0021
THR 131
0.0014
LEU 132
0.0032
SER 133
0.0078
ARG 134
0.0051
SER 135
0.0035
HIS 136
0.0099
SER 137
0.0073
VAL 138
0.0069
ILE 139
0.0049
VAL 140
0.0040
GLU 141
0.0044
TYR 142
0.0064
THR 143
0.0106
HIS 144
0.0143
ASP 145
0.0184
SER 146
0.0238
ASP 147
0.0208
THR 148
0.0074
ASP 149
0.0054
MET 150
0.0039
PHE 151
0.0040
GLN 152
0.0035
ILE 153
0.0041
GLY 154
0.0055
ARG 155
0.0056
SER 156
0.0077
THR 157
0.0105
GLU 158
0.0130
ASN 159
0.0148
MET 160
0.0078
ILE 161
0.0047
ASP 162
0.0079
PHE 163
0.0068
VAL 164
0.0067
VAL 165
0.0067
THR 166
0.0096
ASP 167
0.0097
THR 168
0.0081
SER 169
0.0113
PRO 170
0.0194
GLY 171
0.0235
GLY 172
0.0477
GLY 173
0.0514
ALA 174
0.0291
ALA 175
0.0745
GLU 176
0.0173
GLY 177
0.0263
PRO 178
0.0078
SER 179
0.0164
ALA 180
0.0096
GLN 181
0.0108
SER 182
0.0069
THR 183
0.0075
ILE 184
0.0079
SER 185
0.0081
ARG 186
0.0061
TYR 187
0.0062
ALA 188
0.0081
CYS 189
0.0081
ARG 190
0.0037
ILE 191
0.0037
LEU 192
0.0032
CYS 193
0.0015
ASP 194
0.0015
ARG 195
0.0048
ARG 196
0.0254
PRO 197
0.0329
PRO 198
0.0343
TYR 199
0.0119
THR 200
0.0111
ALA 201
0.0088
ARG 202
0.0040
ILE 203
0.0042
TYR 204
0.0040
ALA 205
0.0079
ALA 206
0.0066
GLY 207
0.0053
PHE 208
0.0079
ASP 209
0.0156
ALA 210
0.0234
SER 211
0.0242
SER 212
0.0150
ASN 213
0.0138
ILE 214
0.0092
PHE 215
0.0098
LEU 216
0.0100
GLY 217
0.0108
GLU 218
0.0068
ARG 219
0.0064
ALA 220
0.0054
ALA 221
0.0083
LYS 222
0.0096
TRP 223
0.0182
ARG 224
0.0171
THR 225
0.0129
PRO 226
0.0183
ASP 227
0.0223
GLY 228
0.0241
LEU 229
0.0148
MET 230
0.0148
ASP 231
0.0124
GLY 232
0.0079
LEU 233
0.0068
THR 234
0.0077
THR 235
0.0171
ASN 236
0.0112
GLY 237
0.0074
VAL 238
0.0067
LEU 239
0.0056
VAL 240
0.0073
MET 241
0.0091
HIS 242
0.0122
PRO 243
0.0128
ALA 244
0.0249
GLY 245
0.0254
GLY 246
0.0278
PHE 247
0.0150
SER 248
0.0215
GLU 249
0.0260
ASP 250
0.0374
SER 251
0.0082
ALA 252
0.0192
PRO 253
0.0154
GLY 254
0.0177
VAL 255
0.0178
TRP 256
0.0083
ARG 257
0.0087
GLU 258
0.0082
ILE 259
0.0073
SER 260
0.0074
VAL 261
0.0065
CYS 262
0.0049
GLY 263
0.0042
ASN 264
0.0066
VAL 265
0.0094
TYR 266
0.0125
THR 267
0.0148
LEU 268
0.0075
ARG 269
0.0045
ASP 270
0.0048
SER 271
0.0229
ARG 272
0.0171
SER 273
0.0214
ALA 274
0.0127
GLN 275
0.0096
GLN 276
0.0070
ARG 277
0.0147
GLY 278
0.0157
LYS 279
0.0175
LEU 280
0.0077
VAL 281
0.0081
GLU 282
0.0333
ASN 283
0.0195
GLU 284
0.0066
SER 285
0.0062
ASN 286
0.0044
VAL 287
0.0071
LEU 288
0.0082
GLN 289
0.0147
ASP 290
0.0125
GLY 291
0.0072
SER 292
0.0074
LEU 293
0.0038
ILE 294
0.0036
ASP 295
0.0045
LEU 296
0.0066
CYS 297
0.0068
GLY 298
0.0097
ALA 299
0.0084
THR 300
0.0051
LEU 301
0.0046
LEU 302
0.0048
TRP 303
0.0061
ARG 304
0.0099
THR 305
0.0113
PRO 306
0.0127
ALA 307
0.0046
GLY 308
0.0073
LEU 309
0.0077
LEU 310
0.0119
ARG 311
0.0081
ALA 312
0.0027
PRO 313
0.0162
THR 314
0.0233
LEU 315
0.0237
LYS 316
0.0345
GLN 317
0.0324
LEU 318
0.0299
GLU 319
0.0307
ALA 320
0.0253
GLN 321
0.0163
ARG 322
0.0133
GLN 323
0.0266
GLU 324
0.0331
ALA 325
0.0141
ASN 326
0.0113
ALA 327
0.0293
ALA 328
0.0110
ARG 329
0.0061
PRO 330
0.0143
GLN 331
0.0078
CYS 332
0.0047
PRO 333
0.0085
VAL 334
0.0177
GLY 335
0.0096
LEU 336
0.0137
SER 337
0.0132
THR 338
0.0139
LEU 339
0.0137
ALA 340
0.0101
PHE 341
0.0136
PRO 342
0.0196
SER 343
0.0455
PRO 344
0.0373
ALA 345
0.0935
ARG 346
0.0220
GLY 347
0.0295
ARG 348
0.0248
THR 349
0.0283
ALA 350
0.0294
PRO 351
0.0235
ASP 352
0.0175
LYS 353
0.0238
GLN 354
0.0195
GLN 355
0.0105
PRO 356
0.0089
TRP 357
0.0097
VAL 358
0.0091
TYR 359
0.0057
VAL 360
0.0066
ARG 361
0.0081
CYS 362
0.0007
GLY 363
0.0081
HIS 364
0.0116
VAL 365
0.0118
HIS 366
0.0112
GLY 367
0.0141
TYR 368
0.0183
HIS 369
0.0233
GLY 370
0.0300
TRP 371
0.0192
GLY 372
0.0138
CYS 373
0.0134
ARG 374
0.0159
ARG 375
0.0132
GLU 376
0.0151
ARG 377
0.0113
GLY 378
0.0110
PRO 379
0.0134
GLN 380
0.0106
GLU 381
0.0064
ARG 382
0.0119
GLU 383
0.0088
CYS 384
0.0064
PRO 385
0.0146
LEU 386
0.0214
CYS 387
0.0229
ARG 388
0.0224
LEU 389
0.0097
VAL 390
0.0156
GLY 391
0.0085
PRO 392
0.0104
TYR 393
0.0101
VAL 394
0.0084
PRO 395
0.0060
LEU 396
0.0042
TRP 397
0.0103
LEU 398
0.0104
GLY 399
0.0095
GLN 400
0.0086
GLU 401
0.0058
ALA 402
0.0074
GLY 403
0.0035
LEU 404
0.0047
CYS 405
0.0072
LEU 406
0.0115
ASP 407
0.0128
PRO 408
0.0137
GLY 409
0.0101
PRO 410
0.0118
PRO 411
0.0118
SER 412
0.0099
HIS 413
0.0108
ALA 414
0.0132
PHE 415
0.0103
ALA 416
0.0088
PRO 417
0.0076
CYS 418
0.0044
GLY 419
0.0034
HIS 420
0.0055
VAL 421
0.0048
CYS 422
0.0078
SER 423
0.0117
GLU 424
0.0205
LYS 425
0.0135
THR 426
0.0114
ALA 427
0.0152
ARG 428
0.0124
TYR 429
0.0064
TRP 430
0.0092
ALA 431
0.0160
GLN 432
0.0157
THR 433
0.0120
PRO 434
0.0105
LEU 435
0.0055
PRO 436
0.0071
HIS 437
0.0149
GLY 438
0.0210
THR 439
0.0180
HIS 440
0.0320
ALA 441
0.0237
PHE 442
0.0092
HIS 443
0.0121
ALA 444
0.0116
ALA 445
0.0087
CYS 446
0.0081
PRO 447
0.0060
PHE 448
0.0063
CYS 449
0.0066
GLY 450
0.0075
ALA 451
0.0148
TRP 452
0.0116
LEU 453
0.0116
THR 454
0.0221
GLY 455
0.0210
GLU 456
0.0293
HIS 457
0.0312
GLY 458
0.0197
CYS 459
0.0307
VAL 460
0.0136
ARG 461
0.0078
LEU 462
0.0080
ILE 463
0.0111
PHE 464
0.0119
GLN 465
0.0131
GLY 466
0.0148
PRO 467
0.0292
LEU 468
0.0439
ASP 469
0.0646
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.