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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 = 0.0927
MET 52
0.0424
ASN 53
0.0322
VAL 54
0.0249
THR 55
0.0252
LEU 56
0.0087
LYS 57
0.0079
MET 58
0.0037
MET 58
0.0037
PHE 59
0.0044
GLN 60
0.0062
PHE 61
0.0082
LYS 62
0.0106
VAL 63
0.0091
GLU 64
0.0108
ILE 65
0.0058
ALA 66
0.0144
GLU 67
0.0211
PRO 68
0.0181
LEU 69
0.0179
ALA 70
0.0214
LYS 71
0.0203
LEU 72
0.0122
VAL 73
0.0113
ALA 74
0.0075
GLU 75
0.0119
TYR 76
0.0155
GLU 77
0.0094
LYS 78
0.0298
ALA 79
0.0197
ASN 80
0.0247
PRO 81
0.0382
GLY 82
0.0178
VAL 83
0.0161
LYS 84
0.0193
ILE 85
0.0125
GLN 86
0.0152
VAL 87
0.0108
GLU 88
0.0034
SER 89
0.0056
VAL 90
0.0107
GLY 91
0.0074
GLY 92
0.0175
GLY 93
0.0244
ALA 94
0.0360
ASP 95
0.0168
TYR 96
0.0127
GLY 97
0.0147
ALA 98
0.0175
ALA 99
0.0116
LEU 100
0.0069
MET 101
0.0053
MET 101
0.0053
ALA 102
0.0054
LYS 103
0.0042
PHE 104
0.0045
ASN 105
0.0050
SER 106
0.0387
SER 106
0.0387
GLY 107
0.0452
ASP 108
0.0120
LYS 109
0.0121
PRO 110
0.0107
ASP 111
0.0113
ILE 112
0.0073
PHE 113
0.0074
ASN 114
0.0049
ASN 115
0.0076
GLY 116
0.0114
GLY 117
0.0125
PHE 118
0.0100
SER 119
0.0110
SER 119
0.0110
ASP 120
0.0188
MET 121
0.0168
GLU 122
0.0213
LYS 123
0.0269
TRP 124
0.0170
GLN 125
0.0181
GLU 126
0.0230
HIS 127
0.0126
LEU 128
0.0123
GLU 129
0.0126
ASP 130
0.0087
LEU 131
0.0079
SER 132
0.0080
ASP 133
0.0080
GLN 134
0.0076
PRO 135
0.0040
TRP 136
0.0103
VAL 137
0.0118
LYS 138
0.0189
ASP 139
0.0233
LEU 140
0.0194
VAL 141
0.0199
GLU 142
0.0100
VAL 143
0.0122
ALA 144
0.0119
LYS 145
0.0093
GLU 146
0.0104
GLU 146
0.0104
PRO 147
0.0074
MET 148
0.0082
THR 149
0.0060
LYS 150
0.0080
LYS 150
0.0080
ASP 151
0.0198
GLY 152
0.0257
LYS 153
0.0104
LEU 154
0.0072
TYR 155
0.0077
GLY 156
0.0023
GLN 157
0.0061
PRO 158
0.0090
LEU 159
0.0084
ASN 160
0.0111
LEU 161
0.0101
GLU 162
0.0086
GLY 163
0.0085
TYR 164
0.0038
GLY 165
0.0014
PHE 166
0.0049
LEU 167
0.0046
TYR 168
0.0067
ASN 169
0.0067
LYS 170
0.0097
ASP 171
0.0092
LEU 172
0.0065
PHE 173
0.0076
ALA 174
0.0052
GLN 175
0.0091
ALA 176
0.0072
GLY 177
0.0123
ILE 178
0.0162
THR 179
0.0236
GLU 180
0.0235
THR 181
0.0107
PRO 182
0.0146
LYS 183
0.0142
THR 184
0.0104
LEU 185
0.0047
ALA 186
0.0077
GLN 187
0.0135
LEU 188
0.0112
GLU 189
0.0082
ASP 190
0.0164
ALA 191
0.0168
ALA 192
0.0104
LYS 193
0.0127
LYS 194
0.0110
LEU 195
0.0086
GLN 196
0.0082
ALA 197
0.0132
LYS 198
0.0170
GLY 199
0.0318
VAL 200
0.0067
THR 201
0.0073
PRO 202
0.0074
PHE 203
0.0070
VAL 204
0.0076
ASN 205
0.0058
GLY 206
0.0066
TYR 207
0.0050
GLY 208
0.0086
GLU 209
0.0083
TRP 210
0.0187
TRP 211
0.0137
VAL 212
0.0060
LEU 213
0.0061
GLY 214
0.0072
ASN 215
0.0037
HIS 216
0.0036
PHE 217
0.0041
VAL 218
0.0070
ASN 219
0.0091
ILE 220
0.0110
PRO 221
0.0131
PHE 222
0.0140
ALA 223
0.0149
GLN 224
0.0155
GLN 225
0.0157
LYS 226
0.0343
ASP 227
0.0463
THR 228
0.0245
ASN 229
0.0192
ALA 230
0.0414
PHE 231
0.0257
ILE 232
0.0232
ALA 233
0.0342
GLY 234
0.0199
LEU 235
0.0134
ASN 236
0.0256
LYS 237
0.0241
GLY 238
0.0757
THR 239
0.0927
ASP 240
0.0310
LYS 241
0.0275
ILE 242
0.0078
PRO 243
0.0054
GLY 244
0.0149
ASN 245
0.0152
VAL 246
0.0250
GLN 247
0.0149
PHE 248
0.0110
ASP 249
0.0135
ASN 250
0.0180
TRP 251
0.0130
VAL 252
0.0136
LYS 253
0.0170
LEU 254
0.0096
LEU 255
0.0096
ASP 256
0.0135
LEU 257
0.0089
GLN 258
0.0057
LEU 259
0.0097
GLN 260
0.0102
TYR 261
0.0059
GLY 262
0.0070
ASN 263
0.0124
LYS 264
0.0255
ASN 265
0.0196
PRO 266
0.0068
LEU 267
0.0053
GLN 268
0.0114
THR 269
0.0008
ASP 270
0.0065
TYR 271
0.0051
LYS 272
0.0147
THR 273
0.0081
GLN 274
0.0069
VAL 275
0.0051
THR 276
0.0071
ASP 277
0.0078
PHE 278
0.0101
ALA 279
0.0077
THR 280
0.0104
GLY 281
0.0104
LYS 282
0.0049
ALA 283
0.0060
ALA 284
0.0066
MET 285
0.0069
THR 286
0.0057
GLN 287
0.0050
GLN 288
0.0054
GLY 289
0.0081
ASN 290
0.0121
TRP 291
0.0145
THR 292
0.0144
GLN 293
0.0115
LEU 294
0.0051
GLN 295
0.0148
LEU 296
0.0124
THR 297
0.0122
GLN 298
0.0265
THR 299
0.0205
ASN 300
0.0208
PRO 301
0.0204
ASN 302
0.0165
LEU 303
0.0166
LYS 304
0.0147
VAL 305
0.0109
GLY 306
0.0062
PHE 307
0.0031
LEU 308
0.0083
PRO 309
0.0124
MET 310
0.0090
PRO 311
0.0082
ILE 312
0.0083
SER 313
0.0068
ASP 314
0.0190
ASP 315
0.0323
ALA 316
0.0200
ALA 317
0.0226
ALA 318
0.0048
ASN 319
0.0089
ASP 320
0.0144
LYS 321
0.0158
LEU 322
0.0077
PHE 323
0.0085
VAL 324
0.0086
GLY 325
0.0102
VAL 326
0.0081
PRO 327
0.0066
ASN 328
0.0036
ASN 329
0.0029
TRP 330
0.0041
VAL 331
0.0052
ILE 332
0.0084
ASN 333
0.0103
LYS 334
0.0234
ASN 335
0.0319
SER 336
0.0275
PRO 337
0.0446
ASN 338
0.0066
LYS 339
0.0103
GLU 340
0.0149
GLU 341
0.0078
ALA 342
0.0103
LYS 343
0.0130
LYS 344
0.0140
PHE 345
0.0121
LEU 346
0.0117
ASN 347
0.0121
TRP 348
0.0100
LEU 349
0.0095
ALA 350
0.0117
THR 351
0.0142
SER 352
0.0258
ASP 353
0.0378
THR 354
0.0092
GLY 355
0.0027
LYS 356
0.0086
LYS 357
0.0070
PHE 358
0.0104
MET 359
0.0104
VAL 360
0.0131
GLU 361
0.0137
GLU 362
0.0164
PHE 363
0.0157
LYS 364
0.0132
PHE 365
0.0144
ILE 366
0.0122
PRO 367
0.0127
ALA 368
0.0183
PHE 369
0.0185
LYS 370
0.0244
SER 371
0.0267
VAL 372
0.0147
GLN 373
0.0111
ALA 374
0.0121
ASP 375
0.0122
GLU 376
0.0340
LYS 377
0.0282
VAL 378
0.0113
LEU 379
0.0180
GLY 380
0.0335
PRO 381
0.0271
LEU 382
0.0188
ALA 383
0.0269
ALA 384
0.0293
ASP 385
0.0181
ILE 386
0.0126
ILE 387
0.0190
LYS 388
0.0055
TYR 389
0.0131
SER 390
0.0243
LYS 391
0.0262
ASP 392
0.0158
ASN 393
0.0300
LYS 394
0.0178
THR 395
0.0136
LEU 396
0.0144
SER 397
0.0142
TRP 398
0.0112
ASN 399
0.0107
TRP 400
0.0059
PHE 401
0.0078
LYS 402
0.0036
PHE 403
0.0029
PRO 404
0.0027
GLY 405
0.0041
GLY 406
0.0081
GLU 407
0.0150
GLU 407
0.0147
ALA 408
0.0159
THR 409
0.0097
SER 410
0.0093
LYS 411
0.0200
LYS 412
0.0156
PHE 413
0.0098
ALA 414
0.0120
ALA 415
0.0114
THR 416
0.0096
ILE 417
0.0078
GLN 418
0.0100
ALA 419
0.0140
TYR 420
0.0105
VAL 421
0.0136
ALA 422
0.0284
LYS 423
0.0270
GLN 424
0.0222
LYS 425
0.0154
THR 426
0.0053
LYS 427
0.0091
ASP 428
0.0144
GLN 429
0.0162
MET 430
0.0110
LEU 431
0.0114
THR 432
0.0145
GLU 433
0.0127
PHE 434
0.0084
GLN 435
0.0100
GLN 436
0.0086
THR 437
0.0065
TRP 438
0.0097
ASP 439
0.0099
SER 440
0.0064
LEU 441
0.0072
LYS 442
0.0083
LYS 443
0.0091
LEU 444
0.0136
GLU 445
0.0066
HIS 446
0.0118
HIS 447
0.0026
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.