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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 = 0.0437
MET 52
0.0151
ASN 53
0.0171
VAL 54
0.0109
THR 55
0.0154
LEU 56
0.0113
LYS 57
0.0166
MET 58
0.0149
MET 58
0.0148
PHE 59
0.0197
GLN 60
0.0181
PHE 61
0.0210
LYS 62
0.0228
VAL 63
0.0287
GLU 64
0.0262
ILE 65
0.0228
ALA 66
0.0271
GLU 67
0.0314
PRO 68
0.0268
LEU 69
0.0227
ALA 70
0.0290
LYS 71
0.0320
LEU 72
0.0263
VAL 73
0.0248
ALA 74
0.0330
GLU 75
0.0334
TYR 76
0.0268
GLU 77
0.0283
LYS 78
0.0371
ALA 79
0.0349
ASN 80
0.0279
PRO 81
0.0303
GLY 82
0.0222
VAL 83
0.0181
LYS 84
0.0207
ILE 85
0.0185
GLN 86
0.0226
VAL 87
0.0227
GLU 88
0.0260
SER 89
0.0271
VAL 90
0.0289
GLY 91
0.0337
GLY 92
0.0418
GLY 93
0.0416
ALA 94
0.0362
ASP 95
0.0344
TYR 96
0.0277
GLY 97
0.0278
ALA 98
0.0351
ALA 99
0.0341
LEU 100
0.0280
MET 101
0.0333
MET 101
0.0333
ALA 102
0.0393
LYS 103
0.0336
PHE 104
0.0343
ASN 105
0.0426
SER 106
0.0437
SER 106
0.0437
GLY 107
0.0387
ASP 108
0.0317
LYS 109
0.0261
PRO 110
0.0190
ASP 111
0.0124
ILE 112
0.0090
PHE 113
0.0130
ASN 114
0.0106
ASN 115
0.0124
GLY 116
0.0092
GLY 117
0.0109
PHE 118
0.0111
SER 119
0.0117
SER 119
0.0116
ASP 120
0.0157
MET 121
0.0172
GLU 122
0.0214
LYS 123
0.0236
TRP 124
0.0241
GLN 125
0.0255
GLU 126
0.0312
HIS 127
0.0258
LEU 128
0.0197
GLU 129
0.0182
ASP 130
0.0196
LEU 131
0.0160
SER 132
0.0211
ASP 133
0.0219
GLN 134
0.0182
PRO 135
0.0215
TRP 136
0.0177
VAL 137
0.0184
LYS 138
0.0211
ASP 139
0.0189
LEU 140
0.0142
VAL 141
0.0141
GLU 142
0.0147
VAL 143
0.0111
ALA 144
0.0096
LYS 145
0.0121
GLU 146
0.0121
GLU 146
0.0121
PRO 147
0.0102
MET 148
0.0134
THR 149
0.0183
LYS 150
0.0240
LYS 150
0.0240
ASP 151
0.0288
GLY 152
0.0279
LYS 153
0.0243
LEU 154
0.0185
TYR 155
0.0157
GLY 156
0.0096
GLN 157
0.0061
PRO 158
0.0040
LEU 159
0.0031
ASN 160
0.0034
LEU 161
0.0030
GLU 162
0.0018
GLY 163
0.0038
TYR 164
0.0044
GLY 165
0.0042
PHE 166
0.0060
LEU 167
0.0097
TYR 168
0.0126
ASN 169
0.0169
LYS 170
0.0196
ASP 171
0.0231
LEU 172
0.0201
PHE 173
0.0184
ALA 174
0.0235
GLN 175
0.0242
ALA 176
0.0198
GLY 177
0.0220
ILE 178
0.0191
THR 179
0.0228
GLU 180
0.0193
THR 181
0.0148
PRO 182
0.0116
LYS 183
0.0117
THR 184
0.0108
LEU 185
0.0079
ALA 186
0.0105
GLN 187
0.0113
LEU 188
0.0076
GLU 189
0.0064
ASP 190
0.0104
ALA 191
0.0110
ALA 192
0.0073
LYS 193
0.0082
LYS 194
0.0131
LEU 195
0.0130
GLN 196
0.0106
ALA 197
0.0128
LYS 198
0.0175
GLY 199
0.0170
VAL 200
0.0153
THR 201
0.0120
PRO 202
0.0088
PHE 203
0.0083
VAL 204
0.0107
ASN 205
0.0104
GLY 206
0.0130
TYR 207
0.0140
GLY 208
0.0170
GLU 209
0.0156
TRP 210
0.0138
TRP 211
0.0116
VAL 212
0.0100
LEU 213
0.0103
GLY 214
0.0102
ASN 215
0.0072
HIS 216
0.0049
PHE 217
0.0053
VAL 218
0.0071
ASN 219
0.0039
ILE 220
0.0042
PRO 221
0.0080
PHE 222
0.0063
ALA 223
0.0050
GLN 224
0.0084
GLN 225
0.0116
LYS 226
0.0158
ASP 227
0.0133
THR 228
0.0082
ASN 229
0.0062
ALA 230
0.0122
PHE 231
0.0119
ILE 232
0.0078
ALA 233
0.0101
GLY 234
0.0143
LEU 235
0.0126
ASN 236
0.0098
LYS 237
0.0142
GLY 238
0.0177
THR 239
0.0202
ASP 240
0.0184
LYS 241
0.0190
ILE 242
0.0176
PRO 243
0.0219
GLY 244
0.0226
ASN 245
0.0189
VAL 246
0.0176
GLN 247
0.0132
PHE 248
0.0136
ASP 249
0.0165
ASN 250
0.0127
TRP 251
0.0095
VAL 252
0.0117
LYS 253
0.0102
LEU 254
0.0058
LEU 255
0.0078
ASP 256
0.0089
LEU 257
0.0039
GLN 258
0.0043
LEU 259
0.0082
GLN 260
0.0058
TYR 261
0.0050
GLY 262
0.0085
ASN 263
0.0125
LYS 264
0.0150
ASN 265
0.0180
PRO 266
0.0152
LEU 267
0.0189
GLN 268
0.0202
THR 269
0.0176
ASP 270
0.0178
TYR 271
0.0157
LYS 272
0.0202
THR 273
0.0194
GLN 274
0.0146
VAL 275
0.0159
THR 276
0.0198
ASP 277
0.0181
PHE 278
0.0158
ALA 279
0.0193
THR 280
0.0223
GLY 281
0.0200
LYS 282
0.0183
ALA 283
0.0142
ALA 284
0.0133
MET 285
0.0100
THR 286
0.0084
GLN 287
0.0062
GLN 288
0.0072
GLY 289
0.0070
ASN 290
0.0073
TRP 291
0.0085
THR 292
0.0106
GLN 293
0.0119
LEU 294
0.0134
GLN 295
0.0159
LEU 296
0.0176
THR 297
0.0199
GLN 298
0.0235
THR 299
0.0246
ASN 300
0.0255
PRO 301
0.0271
ASN 302
0.0278
LEU 303
0.0229
LYS 304
0.0214
VAL 305
0.0164
GLY 306
0.0131
PHE 307
0.0096
LEU 308
0.0086
PRO 309
0.0064
MET 310
0.0032
PRO 311
0.0060
ILE 312
0.0075
SER 313
0.0108
ASP 314
0.0135
ASP 315
0.0153
ALA 316
0.0141
ALA 317
0.0141
ALA 318
0.0115
ASN 319
0.0085
ASP 320
0.0087
LYS 321
0.0067
LEU 322
0.0045
PHE 323
0.0023
VAL 324
0.0023
GLY 325
0.0020
VAL 326
0.0034
PRO 327
0.0031
ASN 328
0.0051
ASN 329
0.0044
TRP 330
0.0038
VAL 331
0.0085
ILE 332
0.0103
ASN 333
0.0168
LYS 334
0.0209
ASN 335
0.0241
SER 336
0.0168
PRO 337
0.0144
ASN 338
0.0063
LYS 339
0.0086
GLU 340
0.0097
GLU 341
0.0058
ALA 342
0.0017
LYS 343
0.0081
LYS 344
0.0132
PHE 345
0.0114
LEU 346
0.0080
ASN 347
0.0139
TRP 348
0.0189
LEU 349
0.0154
ALA 350
0.0148
THR 351
0.0214
SER 352
0.0262
ASP 353
0.0313
THR 354
0.0296
GLY 355
0.0220
LYS 356
0.0219
LYS 357
0.0262
PHE 358
0.0233
MET 359
0.0164
VAL 360
0.0154
GLU 361
0.0213
GLU 362
0.0241
PHE 363
0.0181
LYS 364
0.0111
PHE 365
0.0078
ILE 366
0.0058
PRO 367
0.0095
ALA 368
0.0086
PHE 369
0.0135
LYS 370
0.0189
SER 371
0.0203
VAL 372
0.0185
GLN 373
0.0178
ALA 374
0.0090
ASP 375
0.0102
GLU 376
0.0015
LYS 377
0.0026
VAL 378
0.0083
LEU 379
0.0048
GLY 380
0.0083
PRO 381
0.0112
LEU 382
0.0088
ALA 383
0.0064
ALA 384
0.0076
ASP 385
0.0084
ILE 386
0.0057
ILE 387
0.0054
LYS 388
0.0081
TYR 389
0.0073
SER 390
0.0057
LYS 391
0.0075
ASP 392
0.0090
ASN 393
0.0080
LYS 394
0.0073
THR 395
0.0051
LEU 396
0.0042
SER 397
0.0025
TRP 398
0.0013
ASN 399
0.0006
TRP 400
0.0030
PHE 401
0.0050
LYS 402
0.0022
PHE 403
0.0035
PRO 404
0.0056
GLY 405
0.0098
GLY 406
0.0082
GLU 407
0.0097
GLU 407
0.0097
ALA 408
0.0133
THR 409
0.0110
SER 410
0.0104
LYS 411
0.0145
LYS 412
0.0171
PHE 413
0.0142
ALA 414
0.0149
ALA 415
0.0198
THR 416
0.0201
ILE 417
0.0167
GLN 418
0.0192
ALA 419
0.0226
TYR 420
0.0202
VAL 421
0.0184
ALA 422
0.0238
LYS 423
0.0250
GLN 424
0.0282
LYS 425
0.0261
THR 426
0.0250
LYS 427
0.0215
ASP 428
0.0250
GLN 429
0.0261
MET 430
0.0211
LEU 431
0.0198
THR 432
0.0236
GLU 433
0.0224
PHE 434
0.0171
GLN 435
0.0184
GLN 436
0.0213
THR 437
0.0177
TRP 438
0.0132
ASP 439
0.0159
SER 440
0.0176
LEU 441
0.0135
LYS 442
0.0083
LYS 443
0.0110
LEU 444
0.0132
GLU 445
0.0106
HIS 446
0.0103
HIS 447
0.0056
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.