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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 1
0.0013
ILE 2
0.0045
THR 3
0.0099
ASP 4
0.0165
GLU 5
0.0197
ASN 6
0.0157
LYS 7
0.0154
LYS 8
0.0222
LEU 9
0.0231
ALA 10
0.0184
GLN 11
0.0206
TRP 12
0.0268
ALA 13
0.0249
MET 14
0.0204
ASP 15
0.0259
TYR 16
0.0303
ALA 17
0.0259
LEU 18
0.0243
LYS 19
0.0313
ASN 20
0.0330
GLY 21
0.0286
CYS 22
0.0214
GLN 23
0.0171
ALA 24
0.0129
ALA 25
0.0130
LYS 26
0.0103
VAL 27
0.0131
LEU 28
0.0120
LEU 29
0.0125
TYR 30
0.0118
SER 31
0.0081
SER 32
0.0108
SER 33
0.0143
ASN 34
0.0182
THR 35
0.0209
SER 36
0.0220
SER 36
0.0219
PHE 37
0.0230
GLU 38
0.0224
LEU 39
0.0222
ARG 40
0.0202
ASP 41
0.0173
MET 44
0.0308
ASP 45
0.0295
ARG 46
0.0304
LEU 47
0.0300
GLN 48
0.0285
GLN 49
0.0266
ALA 50
0.0215
SER 51
0.0132
GLU 52
0.0116
GLY 53
0.0176
GLY 54
0.0205
LEU 55
0.0203
SER 56
0.0203
LEU 57
0.0188
SER 58
0.0167
LEU 59
0.0185
TYR 60
0.0147
VAL 61
0.0199
ASP 62
0.0180
GLY 63
0.0121
ARG 64
0.0175
TYR 65
0.0175
GLY 66
0.0230
SER 67
0.0244
ILE 68
0.0282
SER 69
0.0278
SER 69
0.0279
THR 70
0.0308
ASN 71
0.0303
ARG 72
0.0351
LEU 73
0.0322
ASN 74
0.0376
ARG 75
0.0375
LYS 76
0.0437
GLU 77
0.0424
LEU 78
0.0359
GLU 79
0.0385
THR 80
0.0426
PHE 81
0.0381
ILE 82
0.0327
LYS 83
0.0368
ASN 84
0.0396
GLY 85
0.0334
ILE 86
0.0303
ASP 87
0.0357
SER 88
0.0363
THR 89
0.0290
ARG 90
0.0286
TYR 91
0.0334
LEU 92
0.0292
ALA 93
0.0244
LYS 94
0.0166
ASP 95
0.0128
GLU 96
0.0074
ALA 97
0.0112
ARG 98
0.0085
VAL 99
0.0035
LEU 100
0.0011
ALA 101
0.0043
ASP 102
0.0071
PRO 103
0.0075
SER 104
0.0105
ARG 105
0.0091
TYR 106
0.0064
TYR 107
0.0058
LYS 108
0.0078
GLY 109
0.0059
GLY 110
0.0054
LYS 111
0.0055
LYS 111
0.0055
PRO 112
0.0054
ASP 113
0.0055
LEU 114
0.0058
LYS 115
0.0064
LEU 116
0.0067
TYR 117
0.0085
ASP 118
0.0107
ALA 119
0.0136
LYS 120
0.0160
PHE 121
0.0152
ALA 122
0.0174
SER 123
0.0207
LEU 124
0.0213
ASN 125
0.0269
PRO 126
0.0263
ASP 127
0.0286
ASP 128
0.0245
LYS 129
0.0208
ILE 130
0.0231
ILE 130
0.0232
GLU 131
0.0227
MET 132
0.0175
ALA 133
0.0166
LYS 134
0.0188
ALA 135
0.0160
VAL 136
0.0106
ALA 137
0.0110
GLU 138
0.0119
GLU 139
0.0080
ALA 140
0.0039
LEU 141
0.0072
GLY 142
0.0048
LYS 143
0.0041
ASP 144
0.0060
GLU 145
0.0080
GLU 145
0.0078
ARG 146
0.0124
ILE 147
0.0102
ILE 148
0.0147
SER 149
0.0144
VAL 150
0.0115
GLY 151
0.0153
SER 152
0.0144
SER 153
0.0158
TYR 154
0.0159
GLY 155
0.0159
ASP 156
0.0147
GLY 157
0.0141
GLU 158
0.0114
ASP 159
0.0090
PHE 160
0.0060
ALA 161
0.0060
TYR 162
0.0055
ARG 163
0.0054
ARG 163
0.0055
LEU 164
0.0082
ILE 165
0.0070
SER 166
0.0110
ASN 167
0.0084
GLY 168
0.0097
PHE 169
0.0063
GLU 170
0.0069
GLY 171
0.0034
GLU 172
0.0018
THR 173
0.0037
LYS 174
0.0055
SER 175
0.0075
THR 176
0.0094
TRP 177
0.0095
TYR 178
0.0115
SER 179
0.0106
LEU 180
0.0100
SER 181
0.0090
ALA 182
0.0090
ASP 183
0.0122
ILE 184
0.0113
THR 185
0.0159
ILE 186
0.0159
ARG 187
0.0195
ARG 187
0.0195
GLY 188
0.0241
GLU 189
0.0293
GLY 190
0.0324
GLU 191
0.0322
ALA 192
0.0295
ARG 193
0.0245
PRO 194
0.0216
SER 195
0.0178
ALA 196
0.0143
TYR 197
0.0105
TRP 198
0.0067
TYR 199
0.0059
GLU 200
0.0042
SER 201
0.0057
SER 202
0.0066
SER 202
0.0065
LEU 203
0.0078
TYR 204
0.0104
MET 205
0.0130
ASN 206
0.0135
ASP 207
0.0106
LEU 208
0.0095
ILE 209
0.0089
LYS 210
0.0107
LYS 211
0.0102
GLY 212
0.0072
ILE 213
0.0037
GLY 214
0.0039
GLN 215
0.0044
LYS 216
0.0059
ALA 217
0.0066
LEU 218
0.0072
GLU 219
0.0108
ARG 220
0.0130
VAL 221
0.0147
LEU 222
0.0160
ARG 223
0.0187
LYS 224
0.0214
LEU 225
0.0235
GLY 226
0.0275
GLN 227
0.0257
LYS 228
0.0267
LYS 229
0.0253
VAL 230
0.0237
GLN 231
0.0229
SER 232
0.0202
GLY 233
0.0166
LYS 234
0.0134
TYR 235
0.0135
THR 236
0.0114
MET 237
0.0107
VAL 238
0.0105
VAL 239
0.0095
ASP 240
0.0095
PRO 241
0.0070
MET 242
0.0092
ASN 243
0.0098
SER 244
0.0068
SER 244
0.0069
SER 245
0.0067
ARG 246
0.0100
LEU 247
0.0083
LEU 248
0.0070
SER 249
0.0100
PRO 250
0.0115
MET 251
0.0097
ILE 252
0.0101
SER 253
0.0129
ALA 254
0.0137
LEU 255
0.0132
ASN 256
0.0146
GLY 257
0.0163
SER 258
0.0183
ALA 259
0.0187
LEU 260
0.0193
GLN 261
0.0216
GLN 262
0.0231
GLN 262
0.0231
LYS 263
0.0229
ASN 264
0.0207
SER 265
0.0173
PHE 266
0.0153
LEU 267
0.0144
LEU 268
0.0178
ASN 269
0.0185
LYS 270
0.0155
LEU 271
0.0155
ASN 272
0.0154
GLU 273
0.0141
LYS 274
0.0114
ILE 275
0.0094
ALA 276
0.0062
SER 277
0.0047
ASP 278
0.0066
ARG 279
0.0049
LEU 280
0.0041
THR 281
0.0058
LEU 282
0.0056
THR 283
0.0069
ASP 284
0.0069
GLU 285
0.0060
PRO 286
0.0062
HIS 287
0.0059
LEU 288
0.0055
VAL 289
0.0057
LYS 290
0.0062
ALA 291
0.0050
SER 292
0.0052
GLY 293
0.0057
ALA 294
0.0055
ARG 295
0.0055
TYR 296
0.0050
PHE 297
0.0048
ASP 298
0.0056
ASN 299
0.0056
GLU 300
0.0042
GLY 301
0.0026
ILE 302
0.0060
ALA 303
0.0065
THR 304
0.0074
GLU 305
0.0079
ARG 306
0.0078
ARG 307
0.0089
SER 308
0.0096
ILE 309
0.0091
ILE 309
0.0090
PHE 310
0.0083
ASP 311
0.0093
LYS 312
0.0081
GLY 313
0.0074
VAL 314
0.0106
LEU 315
0.0110
ASN 316
0.0126
THR 317
0.0126
THR 317
0.0128
TYR 318
0.0136
PHE 319
0.0128
ILE 320
0.0144
ASP 321
0.0117
THR 322
0.0110
TYR 323
0.0127
ASN 324
0.0170
ALA 325
0.0169
LYS 326
0.0156
LYS 327
0.0189
MET 328
0.0217
GLY 329
0.0214
VAL 330
0.0201
ASP 331
0.0172
PRO 332
0.0137
THR 333
0.0122
ILE 334
0.0100
SER 335
0.0102
GLY 336
0.0096
SER 337
0.0086
SER 338
0.0071
ILE 339
0.0055
LEU 340
0.0053
VAL 341
0.0037
MET 342
0.0027
MET 342
0.0027
GLU 343
0.0045
THR 344
0.0055
GLY 345
0.0080
ASP 346
0.0112
ASP 346
0.0112
LYS 347
0.0116
ASN 348
0.0109
LEU 349
0.0115
ASP 350
0.0150
GLY 351
0.0148
LEU 352
0.0124
ILE 353
0.0149
ALA 354
0.0176
GLY 355
0.0160
VAL 356
0.0154
GLU 357
0.0178
LYS 358
0.0171
GLY 359
0.0154
ILE 360
0.0157
LEU 361
0.0146
VAL 362
0.0140
THR 363
0.0147
GLY 364
0.0155
PHE 365
0.0165
ASN 366
0.0200
GLY 367
0.0206
GLY 368
0.0192
ASN 369
0.0178
ASN 369
0.0179
ASN 370
0.0153
ASN 371
0.0162
SER 372
0.0170
SER 372
0.0170
SER 373
0.0177
THR 374
0.0151
GLY 375
0.0124
ASP 376
0.0120
PHE 377
0.0133
SER 378
0.0152
TYR 379
0.0162
GLY 380
0.0186
ILE 381
0.0174
GLU 382
0.0190
GLY 383
0.0180
PHE 384
0.0193
LEU 385
0.0200
ILE 386
0.0187
GLU 387
0.0210
ASN 388
0.0213
GLY 389
0.0192
LYS 390
0.0211
LEU 391
0.0207
THR 392
0.0236
GLN 393
0.0245
PRO 394
0.0232
VAL 395
0.0222
SER 396
0.0227
GLU 397
0.0241
MET 398
0.0206
ASN 399
0.0181
VAL 400
0.0142
THR 401
0.0128
GLY 402
0.0093
ASN 403
0.0088
LEU 404
0.0083
ILE 405
0.0074
THR 406
0.0050
LEU 407
0.0050
TRP 408
0.0038
ASN 409
0.0034
SER 410
0.0017
LEU 411
0.0022
VAL 412
0.0052
ALA 413
0.0061
THR 414
0.0050
GLY 415
0.0069
ASN 416
0.0072
ASP 417
0.0062
PRO 418
0.0030
ARG 419
0.0035
LEU 420
0.0017
ASN 421
0.0031
ASN 421
0.0031
SER 422
0.0043
SER 423
0.0050
TRP 424
0.0047
TRP 424
0.0047
ARG 425
0.0025
ILE 426
0.0025
PRO 427
0.0038
SER 428
0.0065
LEU 429
0.0056
VAL 430
0.0070
PHE 431
0.0058
GLU 432
0.0071
GLY 433
0.0083
VAL 434
0.0094
ASP 435
0.0124
PHE 436
0.0157
SER 437
0.0191
GLY 438
0.0229
LEU 439
0.0249
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.