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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 = 0.0652
MET 52
0.0167
ASN 53
0.0098
VAL 54
0.0127
THR 55
0.0083
LEU 56
0.0046
LYS 57
0.0131
MET 58
0.0128
MET 58
0.0128
PHE 59
0.0132
GLN 60
0.0120
PHE 61
0.0082
LYS 62
0.0143
VAL 63
0.0218
GLU 64
0.0214
ILE 65
0.0132
ALA 66
0.0164
GLU 67
0.0269
PRO 68
0.0113
LEU 69
0.0109
ALA 70
0.0165
LYS 71
0.0172
LEU 72
0.0062
VAL 73
0.0068
ALA 74
0.0097
GLU 75
0.0086
TYR 76
0.0012
GLU 77
0.0022
LYS 78
0.0104
ALA 79
0.0095
ASN 80
0.0050
PRO 81
0.0083
GLY 82
0.0193
VAL 83
0.0129
LYS 84
0.0101
ILE 85
0.0049
GLN 86
0.0166
VAL 87
0.0156
GLU 88
0.0233
SER 89
0.0196
VAL 90
0.0270
GLY 91
0.0492
GLY 92
0.0241
GLY 93
0.0192
ALA 94
0.0303
ASP 95
0.0136
TYR 96
0.0078
GLY 97
0.0078
ALA 98
0.0074
ALA 99
0.0056
LEU 100
0.0067
MET 101
0.0072
MET 101
0.0072
ALA 102
0.0133
LYS 103
0.0053
PHE 104
0.0090
ASN 105
0.0206
SER 106
0.0260
SER 106
0.0259
GLY 107
0.0075
ASP 108
0.0196
LYS 109
0.0174
PRO 110
0.0132
ASP 111
0.0090
ILE 112
0.0088
PHE 113
0.0090
ASN 114
0.0074
ASN 115
0.0080
GLY 116
0.0094
GLY 117
0.0077
PHE 118
0.0054
SER 119
0.0050
SER 119
0.0050
ASP 120
0.0040
MET 121
0.0035
GLU 122
0.0080
LYS 123
0.0052
TRP 124
0.0049
GLN 125
0.0117
GLU 126
0.0087
HIS 127
0.0058
LEU 128
0.0058
GLU 129
0.0058
ASP 130
0.0147
LEU 131
0.0110
SER 132
0.0119
ASP 133
0.0222
GLN 134
0.0195
PRO 135
0.0209
TRP 136
0.0154
VAL 137
0.0194
LYS 138
0.0490
ASP 139
0.0309
LEU 140
0.0110
VAL 141
0.0142
GLU 142
0.0233
VAL 143
0.0163
ALA 144
0.0098
LYS 145
0.0106
GLU 146
0.0114
GLU 146
0.0114
PRO 147
0.0133
MET 148
0.0136
THR 149
0.0206
LYS 150
0.0196
LYS 150
0.0197
ASP 151
0.0455
GLY 152
0.0652
LYS 153
0.0496
LEU 154
0.0164
TYR 155
0.0117
GLY 156
0.0127
GLN 157
0.0090
PRO 158
0.0106
LEU 159
0.0093
ASN 160
0.0113
LEU 161
0.0107
GLU 162
0.0062
GLY 163
0.0067
TYR 164
0.0076
GLY 165
0.0091
PHE 166
0.0069
LEU 167
0.0073
TYR 168
0.0107
ASN 169
0.0053
LYS 170
0.0046
ASP 171
0.0205
LEU 172
0.0150
PHE 173
0.0134
ALA 174
0.0098
GLN 175
0.0207
ALA 176
0.0200
GLY 177
0.0216
ILE 178
0.0201
THR 179
0.0260
GLU 180
0.0248
THR 181
0.0149
PRO 182
0.0048
LYS 183
0.0061
THR 184
0.0070
LEU 185
0.0052
ALA 186
0.0072
GLN 187
0.0046
LEU 188
0.0066
GLU 189
0.0079
ASP 190
0.0100
ALA 191
0.0107
ALA 192
0.0081
LYS 193
0.0091
LYS 194
0.0123
LEU 195
0.0152
GLN 196
0.0149
ALA 197
0.0198
LYS 198
0.0199
GLY 199
0.0357
VAL 200
0.0161
THR 201
0.0161
PRO 202
0.0104
PHE 203
0.0113
VAL 204
0.0106
ASN 205
0.0138
GLY 206
0.0118
TYR 207
0.0107
GLY 208
0.0120
GLU 209
0.0119
TRP 210
0.0115
TRP 211
0.0089
VAL 212
0.0055
LEU 213
0.0058
GLY 214
0.0066
ASN 215
0.0033
HIS 216
0.0018
PHE 217
0.0033
VAL 218
0.0014
ASN 219
0.0027
ILE 220
0.0046
PRO 221
0.0044
PHE 222
0.0037
ALA 223
0.0086
GLN 224
0.0097
GLN 225
0.0116
LYS 226
0.0568
ASP 227
0.0528
THR 228
0.0156
ASN 229
0.0141
ALA 230
0.0346
PHE 231
0.0190
ILE 232
0.0138
ALA 233
0.0277
GLY 234
0.0168
LEU 235
0.0102
ASN 236
0.0149
LYS 237
0.0166
GLY 238
0.0158
THR 239
0.0316
ASP 240
0.0153
LYS 241
0.0188
ILE 242
0.0114
PRO 243
0.0113
GLY 244
0.0138
ASN 245
0.0108
VAL 246
0.0098
GLN 247
0.0018
PHE 248
0.0067
ASP 249
0.0073
ASN 250
0.0073
TRP 251
0.0063
VAL 252
0.0117
LYS 253
0.0101
LEU 254
0.0086
LEU 255
0.0078
ASP 256
0.0119
LEU 257
0.0078
GLN 258
0.0035
LEU 259
0.0078
GLN 260
0.0132
TYR 261
0.0079
GLY 262
0.0174
ASN 263
0.0204
LYS 264
0.0292
ASN 265
0.0267
PRO 266
0.0172
LEU 267
0.0101
GLN 268
0.0124
THR 269
0.0163
ASP 270
0.0129
TYR 271
0.0120
LYS 272
0.0237
THR 273
0.0062
GLN 274
0.0087
VAL 275
0.0099
THR 276
0.0080
ASP 277
0.0056
PHE 278
0.0040
ALA 279
0.0048
THR 280
0.0106
GLY 281
0.0079
LYS 282
0.0009
ALA 283
0.0109
ALA 284
0.0079
MET 285
0.0077
THR 286
0.0021
GLN 287
0.0020
GLN 288
0.0030
GLY 289
0.0027
ASN 290
0.0044
TRP 291
0.0043
THR 292
0.0044
GLN 293
0.0137
LEU 294
0.0210
GLN 295
0.0113
LEU 296
0.0057
THR 297
0.0113
GLN 298
0.0055
THR 299
0.0138
ASN 300
0.0167
PRO 301
0.0318
ASN 302
0.0249
LEU 303
0.0112
LYS 304
0.0132
VAL 305
0.0103
GLY 306
0.0165
PHE 307
0.0163
LEU 308
0.0117
PRO 309
0.0101
MET 310
0.0089
PRO 311
0.0087
ILE 312
0.0048
SER 313
0.0082
ASP 314
0.0132
ASP 315
0.0162
ALA 316
0.0119
ALA 317
0.0112
ALA 318
0.0105
ASN 319
0.0114
ASP 320
0.0137
LYS 321
0.0155
LEU 322
0.0131
PHE 323
0.0127
VAL 324
0.0104
GLY 325
0.0087
VAL 326
0.0112
PRO 327
0.0115
ASN 328
0.0108
ASN 329
0.0103
TRP 330
0.0077
VAL 331
0.0089
ILE 332
0.0053
ASN 333
0.0056
LYS 334
0.0097
ASN 335
0.0104
SER 336
0.0100
PRO 337
0.0275
ASN 338
0.0132
LYS 339
0.0115
GLU 340
0.0127
GLU 341
0.0111
ALA 342
0.0077
LYS 343
0.0034
LYS 344
0.0032
PHE 345
0.0034
LEU 346
0.0031
ASN 347
0.0042
TRP 348
0.0043
LEU 349
0.0035
ALA 350
0.0040
THR 351
0.0072
SER 352
0.0127
ASP 353
0.0151
THR 354
0.0101
GLY 355
0.0040
LYS 356
0.0057
LYS 357
0.0121
PHE 358
0.0111
MET 359
0.0116
VAL 360
0.0218
GLU 361
0.0223
GLU 362
0.0170
PHE 363
0.0131
LYS 364
0.0177
PHE 365
0.0172
ILE 366
0.0102
PRO 367
0.0099
ALA 368
0.0107
PHE 369
0.0105
LYS 370
0.0239
SER 371
0.0128
VAL 372
0.0048
GLN 373
0.0157
ALA 374
0.0264
ASP 375
0.0293
GLU 376
0.0322
LYS 377
0.0296
VAL 378
0.0356
LEU 379
0.0272
GLY 380
0.0227
PRO 381
0.0230
LEU 382
0.0160
ALA 383
0.0144
ALA 384
0.0228
ASP 385
0.0239
ILE 386
0.0157
ILE 387
0.0165
LYS 388
0.0141
TYR 389
0.0118
SER 390
0.0094
LYS 391
0.0158
ASP 392
0.0114
ASN 393
0.0243
LYS 394
0.0167
THR 395
0.0217
LEU 396
0.0159
SER 397
0.0105
TRP 398
0.0032
ASN 399
0.0010
TRP 400
0.0049
PHE 401
0.0056
LYS 402
0.0071
PHE 403
0.0107
PRO 404
0.0103
GLY 405
0.0063
GLY 406
0.0070
GLU 407
0.0091
GLU 407
0.0091
ALA 408
0.0083
THR 409
0.0101
SER 410
0.0084
LYS 411
0.0105
LYS 412
0.0066
PHE 413
0.0085
ALA 414
0.0099
ALA 415
0.0081
THR 416
0.0091
ILE 417
0.0101
GLN 418
0.0135
ALA 419
0.0171
TYR 420
0.0148
VAL 421
0.0139
ALA 422
0.0225
LYS 423
0.0074
GLN 424
0.0279
LYS 425
0.0165
THR 426
0.0276
LYS 427
0.0212
ASP 428
0.0190
GLN 429
0.0156
MET 430
0.0100
LEU 431
0.0085
THR 432
0.0058
GLU 433
0.0060
PHE 434
0.0096
GLN 435
0.0129
GLN 436
0.0112
THR 437
0.0104
TRP 438
0.0152
ASP 439
0.0174
SER 440
0.0135
LEU 441
0.0104
LYS 442
0.0164
LYS 443
0.0224
LEU 444
0.0262
GLU 445
0.0158
HIS 446
0.0105
HIS 447
0.0138
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.