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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 = 0.0564
LYS 43
0.0158
TYR 44
0.0130
GLY 45
0.0200
GLU 46
0.0143
LEU 47
0.0090
ILE 48
0.0066
VAL 49
0.0025
LEU 50
0.0020
GLY 51
0.0040
CYS 52
0.0076
CYS 53
0.0071
GLU 54
0.0054
GLU 55
0.0280
GLY 56
0.0275
GLY 57
0.0323
GLU 58
0.0336
GLU 59
0.0210
THR 60
0.0350
GLU 61
0.0302
ALA 62
0.0319
GLN 63
0.0269
ARG 64
0.0477
GLY 65
0.0449
GLU 66
0.0552
VAL 67
0.0253
THR 68
0.0436
GLY 69
0.0140
PRO 70
0.0143
ARG 71
0.0228
ALA 72
0.0320
HIS 73
0.0133
SER 74
0.0165
CYS 75
0.0149
TYR 76
0.0129
ASN 77
0.0140
GLY 78
0.0131
CYS 79
0.0107
LEU 80
0.0096
ALA 81
0.0132
SER 82
0.0143
GLY 83
0.0130
ASP 84
0.0110
LYS 85
0.0076
GLY 86
0.0047
ARG 87
0.0039
ARG 88
0.0081
ARG 89
0.0063
SER 90
0.0051
ARG 91
0.0072
LEU 92
0.0104
ALA 93
0.0138
LEU 94
0.0129
SER 95
0.0080
ARG 96
0.0026
ARG 97
0.0020
SER 98
0.0122
HIS 99
0.0162
ALA 100
0.0105
ASN 101
0.0111
GLY 102
0.0106
VAL 103
0.0062
LYS 104
0.0185
PRO 105
0.0227
ASP 106
0.0272
VAL 107
0.0197
MET 108
0.0091
HIS 109
0.0074
HIS 110
0.0097
ILE 111
0.0111
SER 112
0.0077
THR 113
0.0112
PRO 114
0.0142
LEU 115
0.0142
VAL 116
0.0108
SER 117
0.0136
LYS 118
0.0109
ALA 119
0.0054
LEU 120
0.0071
SER 121
0.0196
ASN 122
0.0179
ARG 123
0.0183
GLY 124
0.0114
GLN 125
0.0096
HIS 126
0.0067
SER 127
0.0063
ILE 128
0.0066
SER 129
0.0039
TYR 130
0.0026
THR 131
0.0047
LEU 132
0.0120
SER 133
0.0246
ARG 134
0.0316
SER 135
0.0246
HIS 136
0.0118
SER 137
0.0075
VAL 138
0.0069
ILE 139
0.0049
VAL 140
0.0085
GLU 141
0.0109
TYR 142
0.0102
THR 143
0.0167
HIS 144
0.0167
ASP 145
0.0121
SER 146
0.0147
ASP 147
0.0115
THR 148
0.0068
ASP 149
0.0070
MET 150
0.0071
PHE 151
0.0055
GLN 152
0.0050
ILE 153
0.0044
GLY 154
0.0043
ARG 155
0.0042
SER 156
0.0085
THR 157
0.0098
GLU 158
0.0124
ASN 159
0.0118
MET 160
0.0090
ILE 161
0.0040
ASP 162
0.0043
PHE 163
0.0051
VAL 164
0.0037
VAL 165
0.0043
THR 166
0.0038
ASP 167
0.0042
THR 168
0.0037
SER 169
0.0109
PRO 170
0.0099
GLY 171
0.0100
GLY 172
0.0338
GLY 173
0.0263
ALA 174
0.0161
ALA 175
0.0471
GLU 176
0.0124
GLY 177
0.0137
PRO 178
0.0029
SER 179
0.0153
ALA 180
0.0224
GLN 181
0.0057
SER 182
0.0055
THR 183
0.0027
ILE 184
0.0032
SER 185
0.0081
ARG 186
0.0097
TYR 187
0.0067
ALA 188
0.0045
CYS 189
0.0079
ARG 190
0.0037
ILE 191
0.0062
LEU 192
0.0081
CYS 193
0.0121
ASP 194
0.0128
ARG 195
0.0108
ARG 196
0.0142
PRO 197
0.0309
PRO 198
0.0453
TYR 199
0.0155
THR 200
0.0169
ALA 201
0.0167
ARG 202
0.0100
ILE 203
0.0078
TYR 204
0.0065
ALA 205
0.0059
ALA 206
0.0060
GLY 207
0.0065
PHE 208
0.0102
ASP 209
0.0106
ALA 210
0.0130
SER 211
0.0062
SER 212
0.0069
ASN 213
0.0074
ILE 214
0.0108
PHE 215
0.0078
LEU 216
0.0048
GLY 217
0.0096
GLU 218
0.0159
ARG 219
0.0108
ALA 220
0.0052
ALA 221
0.0050
LYS 222
0.0041
TRP 223
0.0178
ARG 224
0.0145
THR 225
0.0065
PRO 226
0.0242
ASP 227
0.0153
GLY 228
0.0265
LEU 229
0.0127
MET 230
0.0102
ASP 231
0.0053
GLY 232
0.0071
LEU 233
0.0068
THR 234
0.0078
THR 235
0.0139
ASN 236
0.0074
GLY 237
0.0060
VAL 238
0.0085
LEU 239
0.0096
VAL 240
0.0118
MET 241
0.0101
HIS 242
0.0108
PRO 243
0.0107
ALA 244
0.0089
GLY 245
0.0123
GLY 246
0.0114
PHE 247
0.0121
SER 248
0.0135
GLU 249
0.0177
ASP 250
0.0230
SER 251
0.0150
ALA 252
0.0125
PRO 253
0.0115
GLY 254
0.0086
VAL 255
0.0115
TRP 256
0.0110
ARG 257
0.0151
GLU 258
0.0141
ILE 259
0.0072
SER 260
0.0071
VAL 261
0.0077
CYS 262
0.0072
GLY 263
0.0065
ASN 264
0.0047
VAL 265
0.0074
TYR 266
0.0158
THR 267
0.0248
LEU 268
0.0153
ARG 269
0.0108
ASP 270
0.0081
SER 271
0.0229
ARG 272
0.0157
SER 273
0.0189
ALA 274
0.0161
GLN 275
0.0197
GLN 276
0.0145
ARG 277
0.0158
GLY 278
0.0258
LYS 279
0.0337
LEU 280
0.0334
VAL 281
0.0057
GLU 282
0.0425
ASN 283
0.0564
GLU 284
0.0299
SER 285
0.0111
ASN 286
0.0133
VAL 287
0.0142
LEU 288
0.0135
GLN 289
0.0131
ASP 290
0.0144
GLY 291
0.0163
SER 292
0.0131
LEU 293
0.0106
ILE 294
0.0101
ASP 295
0.0084
LEU 296
0.0058
CYS 297
0.0021
GLY 298
0.0020
ALA 299
0.0018
THR 300
0.0073
LEU 301
0.0074
LEU 302
0.0079
TRP 303
0.0102
ARG 304
0.0128
THR 305
0.0233
PRO 306
0.0307
ALA 307
0.0424
GLY 308
0.0300
LEU 309
0.0226
LEU 310
0.0270
ARG 311
0.0241
ALA 312
0.0109
PRO 313
0.0135
THR 314
0.0095
LEU 315
0.0092
LYS 316
0.0173
GLN 317
0.0182
LEU 318
0.0165
GLU 319
0.0117
ALA 320
0.0136
GLN 321
0.0201
ARG 322
0.0090
GLN 323
0.0048
GLU 324
0.0112
ALA 325
0.0052
ASN 326
0.0055
ALA 327
0.0123
ALA 328
0.0123
ARG 329
0.0129
PRO 330
0.0121
GLN 331
0.0109
CYS 332
0.0110
PRO 333
0.0111
VAL 334
0.0163
GLY 335
0.0155
LEU 336
0.0193
SER 337
0.0179
THR 338
0.0154
LEU 339
0.0123
ALA 340
0.0085
PHE 341
0.0042
PRO 342
0.0044
SER 343
0.0115
PRO 344
0.0062
ALA 345
0.0080
ARG 346
0.0149
GLY 347
0.0126
ARG 348
0.0132
THR 349
0.0190
ALA 350
0.0122
PRO 351
0.0172
ASP 352
0.0193
LYS 353
0.0196
GLN 354
0.0175
GLN 355
0.0071
PRO 356
0.0060
TRP 357
0.0061
VAL 358
0.0059
TYR 359
0.0035
VAL 360
0.0027
ARG 361
0.0060
CYS 362
0.0082
GLY 363
0.0092
HIS 364
0.0061
VAL 365
0.0068
HIS 366
0.0067
GLY 367
0.0086
TYR 368
0.0092
HIS 369
0.0090
GLY 370
0.0092
TRP 371
0.0076
GLY 372
0.0057
CYS 373
0.0065
ARG 374
0.0046
ARG 375
0.0049
GLU 376
0.0057
ARG 377
0.0094
GLY 378
0.0098
PRO 379
0.0069
GLN 380
0.0073
GLU 381
0.0066
ARG 382
0.0060
GLU 383
0.0095
CYS 384
0.0089
PRO 385
0.0103
LEU 386
0.0129
CYS 387
0.0137
ARG 388
0.0209
LEU 389
0.0173
VAL 390
0.0151
GLY 391
0.0043
PRO 392
0.0033
TYR 393
0.0019
VAL 394
0.0068
PRO 395
0.0066
LEU 396
0.0056
TRP 397
0.0099
LEU 398
0.0099
GLY 399
0.0110
GLN 400
0.0122
GLU 401
0.0128
ALA 402
0.0128
GLY 403
0.0069
LEU 404
0.0108
CYS 405
0.0119
LEU 406
0.0148
ASP 407
0.0194
PRO 408
0.0256
GLY 409
0.0176
PRO 410
0.0194
PRO 411
0.0198
SER 412
0.0171
HIS 413
0.0125
ALA 414
0.0116
PHE 415
0.0075
ALA 416
0.0078
PRO 417
0.0090
CYS 418
0.0085
GLY 419
0.0079
HIS 420
0.0080
VAL 421
0.0121
CYS 422
0.0123
SER 423
0.0123
GLU 424
0.0044
LYS 425
0.0075
THR 426
0.0090
ALA 427
0.0020
ARG 428
0.0070
TYR 429
0.0064
TRP 430
0.0076
ALA 431
0.0099
GLN 432
0.0143
THR 433
0.0159
PRO 434
0.0157
LEU 435
0.0166
PRO 436
0.0186
HIS 437
0.0254
GLY 438
0.0277
THR 439
0.0270
HIS 440
0.0273
ALA 441
0.0330
PHE 442
0.0179
HIS 443
0.0212
ALA 444
0.0235
ALA 445
0.0133
CYS 446
0.0121
PRO 447
0.0137
PHE 448
0.0111
CYS 449
0.0088
GLY 450
0.0078
ALA 451
0.0152
TRP 452
0.0155
LEU 453
0.0141
THR 454
0.0035
GLY 455
0.0091
GLU 456
0.0171
HIS 457
0.0246
GLY 458
0.0048
CYS 459
0.0176
VAL 460
0.0127
ARG 461
0.0171
LEU 462
0.0182
ILE 463
0.0100
PHE 464
0.0069
GLN 465
0.0079
GLY 466
0.0288
PRO 467
0.0234
LEU 468
0.0130
ASP 469
0.0060
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.