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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 = 0.0577
MET 52
0.0203
ASN 53
0.0118
VAL 54
0.0136
THR 55
0.0154
LEU 56
0.0090
LYS 57
0.0095
MET 58
0.0084
MET 58
0.0084
PHE 59
0.0072
GLN 60
0.0125
PHE 61
0.0121
LYS 62
0.0148
VAL 63
0.0148
GLU 64
0.0128
ILE 65
0.0136
ALA 66
0.0143
GLU 67
0.0223
PRO 68
0.0073
LEU 69
0.0055
ALA 70
0.0071
LYS 71
0.0065
LEU 72
0.0055
VAL 73
0.0043
ALA 74
0.0048
GLU 75
0.0082
TYR 76
0.0083
GLU 77
0.0058
LYS 78
0.0299
ALA 79
0.0128
ASN 80
0.0146
PRO 81
0.0286
GLY 82
0.0049
VAL 83
0.0050
LYS 84
0.0077
ILE 85
0.0071
GLN 86
0.0123
VAL 87
0.0094
GLU 88
0.0136
SER 89
0.0105
VAL 90
0.0119
GLY 91
0.0108
GLY 92
0.0367
GLY 93
0.0577
ALA 94
0.0321
ASP 95
0.0222
TYR 96
0.0154
GLY 97
0.0165
ALA 98
0.0200
ALA 99
0.0208
LEU 100
0.0126
MET 101
0.0126
MET 101
0.0125
ALA 102
0.0174
LYS 103
0.0087
PHE 104
0.0090
ASN 105
0.0186
SER 106
0.0157
SER 106
0.0157
GLY 107
0.0365
ASP 108
0.0200
LYS 109
0.0134
PRO 110
0.0072
ASP 111
0.0053
ILE 112
0.0016
PHE 113
0.0026
ASN 114
0.0064
ASN 115
0.0048
GLY 116
0.0057
GLY 117
0.0059
PHE 118
0.0134
SER 119
0.0168
SER 119
0.0168
ASP 120
0.0087
MET 121
0.0075
GLU 122
0.0153
LYS 123
0.0129
TRP 124
0.0052
GLN 125
0.0086
GLU 126
0.0141
HIS 127
0.0117
LEU 128
0.0132
GLU 129
0.0129
ASP 130
0.0200
LEU 131
0.0212
SER 132
0.0222
ASP 133
0.0267
GLN 134
0.0232
PRO 135
0.0177
TRP 136
0.0117
VAL 137
0.0133
LYS 138
0.0197
ASP 139
0.0130
LEU 140
0.0099
VAL 141
0.0221
GLU 142
0.0318
VAL 143
0.0246
ALA 144
0.0151
LYS 145
0.0043
GLU 146
0.0036
GLU 146
0.0036
PRO 147
0.0051
MET 148
0.0095
THR 149
0.0091
LYS 150
0.0123
LYS 150
0.0123
ASP 151
0.0346
GLY 152
0.0409
LYS 153
0.0205
LEU 154
0.0167
TYR 155
0.0158
GLY 156
0.0152
GLN 157
0.0130
PRO 158
0.0130
LEU 159
0.0139
ASN 160
0.0183
LEU 161
0.0175
GLU 162
0.0109
GLY 163
0.0099
TYR 164
0.0102
GLY 165
0.0105
PHE 166
0.0062
LEU 167
0.0076
TYR 168
0.0086
ASN 169
0.0095
LYS 170
0.0138
ASP 171
0.0136
LEU 172
0.0090
PHE 173
0.0096
ALA 174
0.0277
GLN 175
0.0247
ALA 176
0.0048
GLY 177
0.0069
ILE 178
0.0206
THR 179
0.0460
GLU 180
0.0162
THR 181
0.0087
PRO 182
0.0058
LYS 183
0.0059
THR 184
0.0155
LEU 185
0.0188
ALA 186
0.0209
GLN 187
0.0139
LEU 188
0.0133
GLU 189
0.0138
ASP 190
0.0186
ALA 191
0.0092
ALA 192
0.0112
LYS 193
0.0162
LYS 194
0.0113
LEU 195
0.0096
GLN 196
0.0231
ALA 197
0.0243
LYS 198
0.0101
GLY 199
0.0551
VAL 200
0.0224
THR 201
0.0205
PRO 202
0.0110
PHE 203
0.0100
VAL 204
0.0082
ASN 205
0.0055
GLY 206
0.0093
TYR 207
0.0095
GLY 208
0.0078
GLU 209
0.0072
TRP 210
0.0158
TRP 211
0.0067
VAL 212
0.0084
LEU 213
0.0116
GLY 214
0.0105
ASN 215
0.0076
HIS 216
0.0107
PHE 217
0.0109
VAL 218
0.0093
ASN 219
0.0107
ILE 220
0.0110
PRO 221
0.0105
PHE 222
0.0086
ALA 223
0.0110
GLN 224
0.0116
GLN 225
0.0140
LYS 226
0.0302
ASP 227
0.0175
THR 228
0.0066
ASN 229
0.0097
ALA 230
0.0150
PHE 231
0.0096
ILE 232
0.0091
ALA 233
0.0128
GLY 234
0.0151
LEU 235
0.0114
ASN 236
0.0094
LYS 237
0.0131
GLY 238
0.0211
THR 239
0.0273
ASP 240
0.0144
LYS 241
0.0111
ILE 242
0.0070
PRO 243
0.0076
GLY 244
0.0137
ASN 245
0.0111
VAL 246
0.0119
GLN 247
0.0107
PHE 248
0.0062
ASP 249
0.0078
ASN 250
0.0050
TRP 251
0.0048
VAL 252
0.0085
LYS 253
0.0084
LEU 254
0.0060
LEU 255
0.0035
ASP 256
0.0076
LEU 257
0.0058
GLN 258
0.0067
LEU 259
0.0091
GLN 260
0.0217
TYR 261
0.0170
GLY 262
0.0113
ASN 263
0.0175
LYS 264
0.0315
ASN 265
0.0304
PRO 266
0.0077
LEU 267
0.0063
GLN 268
0.0165
THR 269
0.0092
ASP 270
0.0113
TYR 271
0.0137
LYS 272
0.0234
THR 273
0.0166
GLN 274
0.0129
VAL 275
0.0171
THR 276
0.0169
ASP 277
0.0161
PHE 278
0.0133
ALA 279
0.0144
THR 280
0.0162
GLY 281
0.0205
LYS 282
0.0226
ALA 283
0.0120
ALA 284
0.0090
MET 285
0.0074
THR 286
0.0084
GLN 287
0.0093
GLN 288
0.0119
GLY 289
0.0103
ASN 290
0.0100
TRP 291
0.0103
THR 292
0.0156
GLN 293
0.0118
LEU 294
0.0165
GLN 295
0.0210
LEU 296
0.0129
THR 297
0.0086
GLN 298
0.0173
THR 299
0.0155
ASN 300
0.0077
PRO 301
0.0113
ASN 302
0.0185
LEU 303
0.0139
LYS 304
0.0125
VAL 305
0.0143
GLY 306
0.0047
PHE 307
0.0065
LEU 308
0.0094
PRO 309
0.0135
MET 310
0.0112
PRO 311
0.0098
ILE 312
0.0157
SER 313
0.0282
ASP 314
0.0539
ASP 315
0.0571
ALA 316
0.0376
ALA 317
0.0460
ALA 318
0.0296
ASN 319
0.0140
ASP 320
0.0184
LYS 321
0.0241
LEU 322
0.0155
PHE 323
0.0145
VAL 324
0.0097
GLY 325
0.0106
VAL 326
0.0123
PRO 327
0.0123
ASN 328
0.0104
ASN 329
0.0095
TRP 330
0.0084
VAL 331
0.0088
ILE 332
0.0109
ASN 333
0.0082
LYS 334
0.0104
ASN 335
0.0077
SER 336
0.0098
PRO 337
0.0249
ASN 338
0.0119
LYS 339
0.0041
GLU 340
0.0096
GLU 341
0.0055
ALA 342
0.0089
LYS 343
0.0137
LYS 344
0.0091
PHE 345
0.0085
LEU 346
0.0127
ASN 347
0.0125
TRP 348
0.0094
LEU 349
0.0089
ALA 350
0.0119
THR 351
0.0040
SER 352
0.0173
ASP 353
0.0377
THR 354
0.0098
GLY 355
0.0039
LYS 356
0.0161
LYS 357
0.0166
PHE 358
0.0060
MET 359
0.0121
VAL 360
0.0129
GLU 361
0.0135
GLU 362
0.0081
PHE 363
0.0083
LYS 364
0.0064
PHE 365
0.0116
ILE 366
0.0103
PRO 367
0.0172
ALA 368
0.0226
PHE 369
0.0174
LYS 370
0.0202
SER 371
0.0159
VAL 372
0.0155
GLN 373
0.0099
ALA 374
0.0134
ASP 375
0.0201
GLU 376
0.0258
LYS 377
0.0238
VAL 378
0.0248
LEU 379
0.0146
GLY 380
0.0117
PRO 381
0.0066
LEU 382
0.0060
ALA 383
0.0071
ALA 384
0.0059
ASP 385
0.0071
ILE 386
0.0079
ILE 387
0.0081
LYS 388
0.0150
TYR 389
0.0202
SER 390
0.0272
LYS 391
0.0333
ASP 392
0.0356
ASN 393
0.0420
LYS 394
0.0245
THR 395
0.0209
LEU 396
0.0141
SER 397
0.0115
TRP 398
0.0085
ASN 399
0.0084
TRP 400
0.0112
PHE 401
0.0129
LYS 402
0.0098
PHE 403
0.0112
PRO 404
0.0125
GLY 405
0.0174
GLY 406
0.0169
GLU 407
0.0209
GLU 407
0.0206
ALA 408
0.0250
THR 409
0.0171
SER 410
0.0132
LYS 411
0.0229
LYS 412
0.0187
PHE 413
0.0124
ALA 414
0.0166
ALA 415
0.0172
THR 416
0.0120
ILE 417
0.0130
GLN 418
0.0168
ALA 419
0.0160
TYR 420
0.0065
VAL 421
0.0161
ALA 422
0.0162
LYS 423
0.0152
GLN 424
0.0150
LYS 425
0.0113
THR 426
0.0275
LYS 427
0.0221
ASP 428
0.0329
GLN 429
0.0283
MET 430
0.0120
LEU 431
0.0122
THR 432
0.0182
GLU 433
0.0126
PHE 434
0.0100
GLN 435
0.0103
GLN 436
0.0158
THR 437
0.0120
TRP 438
0.0100
ASP 439
0.0108
SER 440
0.0195
LEU 441
0.0112
LYS 442
0.0052
LYS 443
0.0202
LEU 444
0.0107
GLU 445
0.0132
HIS 446
0.0190
HIS 447
0.0172
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.