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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 = 0.0790
LYS 43
0.0126
TYR 44
0.0109
GLY 45
0.0149
GLU 46
0.0119
LEU 47
0.0132
ILE 48
0.0117
VAL 49
0.0115
LEU 50
0.0115
GLY 51
0.0127
CYS 52
0.0155
CYS 53
0.0144
GLU 54
0.0118
GLU 55
0.0176
GLY 56
0.0224
GLY 57
0.0184
GLU 58
0.0193
GLU 59
0.0090
THR 60
0.0179
GLU 61
0.0062
ALA 62
0.0057
GLN 63
0.0050
ARG 64
0.0093
GLY 65
0.0105
GLU 66
0.0108
VAL 67
0.0113
THR 68
0.0113
GLY 69
0.0132
PRO 70
0.0105
ARG 71
0.0150
ALA 72
0.0221
HIS 73
0.0145
SER 74
0.0196
CYS 75
0.0153
TYR 76
0.0146
ASN 77
0.0120
GLY 78
0.0122
CYS 79
0.0143
LEU 80
0.0130
ALA 81
0.0146
SER 82
0.0151
GLY 83
0.0080
ASP 84
0.0043
LYS 85
0.0250
GLY 86
0.0304
ARG 87
0.0166
ARG 88
0.0054
ARG 89
0.0076
SER 90
0.0127
ARG 91
0.0132
LEU 92
0.0145
ALA 93
0.0128
LEU 94
0.0118
SER 95
0.0123
ARG 96
0.0091
ARG 97
0.0206
SER 98
0.0348
HIS 99
0.0440
ALA 100
0.0029
ASN 101
0.0089
GLY 102
0.0150
VAL 103
0.0145
LYS 104
0.0191
PRO 105
0.0193
ASP 106
0.0220
VAL 107
0.0190
MET 108
0.0123
HIS 109
0.0189
HIS 110
0.0205
ILE 111
0.0215
SER 112
0.0091
THR 113
0.0100
PRO 114
0.0090
LEU 115
0.0258
VAL 116
0.0230
SER 117
0.0196
LYS 118
0.0146
ALA 119
0.0146
LEU 120
0.0182
SER 121
0.0047
ASN 122
0.0090
ARG 123
0.0085
GLY 124
0.0130
GLN 125
0.0119
HIS 126
0.0085
SER 127
0.0079
ILE 128
0.0056
SER 129
0.0071
TYR 130
0.0091
THR 131
0.0105
LEU 132
0.0115
SER 133
0.0329
ARG 134
0.0324
SER 135
0.0148
HIS 136
0.0172
SER 137
0.0155
VAL 138
0.0165
ILE 139
0.0128
VAL 140
0.0081
GLU 141
0.0116
TYR 142
0.0097
THR 143
0.0108
HIS 144
0.0117
ASP 145
0.0188
SER 146
0.0103
ASP 147
0.0075
THR 148
0.0091
ASP 149
0.0094
MET 150
0.0111
PHE 151
0.0033
GLN 152
0.0063
ILE 153
0.0073
GLY 154
0.0053
ARG 155
0.0056
SER 156
0.0120
THR 157
0.0244
GLU 158
0.0296
ASN 159
0.0420
MET 160
0.0200
ILE 161
0.0139
ASP 162
0.0096
PHE 163
0.0107
VAL 164
0.0061
VAL 165
0.0095
THR 166
0.0065
ASP 167
0.0051
THR 168
0.0090
SER 169
0.0084
PRO 170
0.0091
GLY 171
0.0132
GLY 172
0.0152
GLY 173
0.0478
ALA 174
0.0426
ALA 175
0.0750
GLU 176
0.0135
GLY 177
0.0286
PRO 178
0.0165
SER 179
0.0142
ALA 180
0.0302
GLN 181
0.0056
SER 182
0.0061
THR 183
0.0046
ILE 184
0.0014
SER 185
0.0058
ARG 186
0.0085
TYR 187
0.0094
ALA 188
0.0069
CYS 189
0.0080
ARG 190
0.0066
ILE 191
0.0065
LEU 192
0.0078
CYS 193
0.0084
ASP 194
0.0061
ARG 195
0.0023
ARG 196
0.0260
PRO 197
0.0269
PRO 198
0.0223
TYR 199
0.0109
THR 200
0.0073
ALA 201
0.0073
ARG 202
0.0056
ILE 203
0.0044
TYR 204
0.0057
ALA 205
0.0072
ALA 206
0.0067
GLY 207
0.0069
PHE 208
0.0081
ASP 209
0.0108
ALA 210
0.0109
SER 211
0.0070
SER 212
0.0047
ASN 213
0.0072
ILE 214
0.0079
PHE 215
0.0067
LEU 216
0.0035
GLY 217
0.0122
GLU 218
0.0123
ARG 219
0.0062
ALA 220
0.0054
ALA 221
0.0091
LYS 222
0.0082
TRP 223
0.0245
ARG 224
0.0252
THR 225
0.0202
PRO 226
0.0790
ASP 227
0.0250
GLY 228
0.0642
LEU 229
0.0287
MET 230
0.0220
ASP 231
0.0126
GLY 232
0.0072
LEU 233
0.0058
THR 234
0.0025
THR 235
0.0076
ASN 236
0.0052
GLY 237
0.0046
VAL 238
0.0021
LEU 239
0.0020
VAL 240
0.0010
MET 241
0.0050
HIS 242
0.0056
PRO 243
0.0078
ALA 244
0.0153
GLY 245
0.0356
GLY 246
0.0306
PHE 247
0.0191
SER 248
0.0216
GLU 249
0.0205
ASP 250
0.0723
SER 251
0.0302
ALA 252
0.0237
PRO 253
0.0085
GLY 254
0.0088
VAL 255
0.0096
TRP 256
0.0054
ARG 257
0.0030
GLU 258
0.0040
ILE 259
0.0047
SER 260
0.0056
VAL 261
0.0056
CYS 262
0.0072
GLY 263
0.0056
ASN 264
0.0067
VAL 265
0.0059
TYR 266
0.0061
THR 267
0.0063
LEU 268
0.0082
ARG 269
0.0086
ASP 270
0.0105
SER 271
0.0210
ARG 272
0.0166
SER 273
0.0164
ALA 274
0.0175
GLN 275
0.0159
GLN 276
0.0132
ARG 277
0.0147
GLY 278
0.0112
LYS 279
0.0104
LEU 280
0.0139
VAL 281
0.0113
GLU 282
0.0156
ASN 283
0.0204
GLU 284
0.0144
SER 285
0.0144
ASN 286
0.0044
VAL 287
0.0056
LEU 288
0.0036
GLN 289
0.0049
ASP 290
0.0053
GLY 291
0.0085
SER 292
0.0026
LEU 293
0.0040
ILE 294
0.0052
ASP 295
0.0014
LEU 296
0.0017
CYS 297
0.0012
GLY 298
0.0041
ALA 299
0.0067
THR 300
0.0061
LEU 301
0.0129
LEU 302
0.0088
TRP 303
0.0084
ARG 304
0.0114
THR 305
0.0188
PRO 306
0.0238
ALA 307
0.0332
GLY 308
0.0171
LEU 309
0.0173
LEU 310
0.0357
ARG 311
0.0285
ALA 312
0.0212
PRO 313
0.0245
THR 314
0.0220
LEU 315
0.0193
LYS 316
0.0201
GLN 317
0.0117
LEU 318
0.0142
GLU 319
0.0064
ALA 320
0.0056
GLN 321
0.0095
ARG 322
0.0119
GLN 323
0.0135
GLU 324
0.0149
ALA 325
0.0115
ASN 326
0.0117
ALA 327
0.0116
ALA 328
0.0082
ARG 329
0.0062
PRO 330
0.0085
GLN 331
0.0090
CYS 332
0.0091
PRO 333
0.0098
VAL 334
0.0123
GLY 335
0.0087
LEU 336
0.0147
SER 337
0.0134
THR 338
0.0097
LEU 339
0.0052
ALA 340
0.0068
PHE 341
0.0074
PRO 342
0.0081
SER 343
0.0064
PRO 344
0.0115
ALA 345
0.0163
ARG 346
0.0059
GLY 347
0.0071
ARG 348
0.0112
THR 349
0.0238
ALA 350
0.0089
PRO 351
0.0133
ASP 352
0.0173
LYS 353
0.0165
GLN 354
0.0092
GLN 355
0.0035
PRO 356
0.0028
TRP 357
0.0047
VAL 358
0.0025
TYR 359
0.0014
VAL 360
0.0017
ARG 361
0.0083
CYS 362
0.0043
GLY 363
0.0033
HIS 364
0.0041
VAL 365
0.0040
HIS 366
0.0049
GLY 367
0.0060
TYR 368
0.0050
HIS 369
0.0081
GLY 370
0.0210
TRP 371
0.0153
GLY 372
0.0094
CYS 373
0.0115
ARG 374
0.0079
ARG 375
0.0072
GLU 376
0.0097
ARG 377
0.0116
GLY 378
0.0089
PRO 379
0.0054
GLN 380
0.0074
GLU 381
0.0089
ARG 382
0.0065
GLU 383
0.0033
CYS 384
0.0020
PRO 385
0.0045
LEU 386
0.0047
CYS 387
0.0080
ARG 388
0.0130
LEU 389
0.0121
VAL 390
0.0110
GLY 391
0.0063
PRO 392
0.0071
TYR 393
0.0058
VAL 394
0.0046
PRO 395
0.0047
LEU 396
0.0056
TRP 397
0.0058
LEU 398
0.0052
GLY 399
0.0037
GLN 400
0.0080
GLU 401
0.0072
ALA 402
0.0110
GLY 403
0.0063
LEU 404
0.0097
CYS 405
0.0130
LEU 406
0.0101
ASP 407
0.0116
PRO 408
0.0169
GLY 409
0.0141
PRO 410
0.0060
PRO 411
0.0041
SER 412
0.0083
HIS 413
0.0105
ALA 414
0.0145
PHE 415
0.0118
ALA 416
0.0144
PRO 417
0.0142
CYS 418
0.0100
GLY 419
0.0121
HIS 420
0.0087
VAL 421
0.0090
CYS 422
0.0036
SER 423
0.0038
GLU 424
0.0042
LYS 425
0.0114
THR 426
0.0087
ALA 427
0.0067
ARG 428
0.0096
TYR 429
0.0077
TRP 430
0.0090
ALA 431
0.0102
GLN 432
0.0137
THR 433
0.0099
PRO 434
0.0125
LEU 435
0.0131
PRO 436
0.0159
HIS 437
0.0177
GLY 438
0.0199
THR 439
0.0106
HIS 440
0.0280
ALA 441
0.0321
PHE 442
0.0196
HIS 443
0.0183
ALA 444
0.0159
ALA 445
0.0097
CYS 446
0.0060
PRO 447
0.0106
PHE 448
0.0090
CYS 449
0.0111
GLY 450
0.0092
ALA 451
0.0039
TRP 452
0.0133
LEU 453
0.0144
THR 454
0.0203
GLY 455
0.0082
GLU 456
0.0210
HIS 457
0.0597
GLY 458
0.0134
CYS 459
0.0297
VAL 460
0.0167
ARG 461
0.0150
LEU 462
0.0149
ILE 463
0.0082
PHE 464
0.0054
GLN 465
0.0058
GLY 466
0.0069
PRO 467
0.0166
LEU 468
0.0268
ASP 469
0.0338
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.