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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 = 0.6860
ALA 1
0.0722
SER 2
0.0535
SER 3
0.0191
THR 4
0.0377
ASN 5
0.0230
LEU 6
0.0322
LYS 7
0.0355
ASP 8
0.0133
VAL 9
0.0088
LEU 10
0.0170
ALA 11
0.0277
ALA 12
0.0250
LEU 13
0.0226
ILE 14
0.0266
PRO 15
0.0374
LYS 16
0.0342
GLU 17
0.0286
GLN 18
0.0281
ALA 19
0.0335
ARG 20
0.0294
ILE 21
0.0191
LYS 22
0.0175
THR 23
0.0218
PHE 24
0.0187
ARG 25
0.0098
GLN 26
0.0102
GLN 27
0.0235
HIS 28
0.0322
GLY 29
0.0232
GLY 30
0.0494
THR 31
0.0316
ALA 32
0.0281
LEU 33
0.0261
GLY 34
0.0754
GLN 35
0.1822
ILE 36
0.1253
THR 37
0.0471
VAL 38
0.0490
ASP 39
0.0686
MET 40
0.0248
SER 41
0.0900
TYR 42
0.1137
GLY 43
0.0622
GLY 44
0.0899
MET 45
0.0816
ARG 46
0.0523
GLY 47
0.0582
MET 48
0.0849
LYS 49
0.0900
GLY 50
0.1971
LEU 51
0.0971
VAL 52
0.6860
TYR 53
0.1152
GLU 54
0.0442
THR 55
0.0228
SER 56
0.0214
VAL 57
0.0209
LEU 58
0.0205
ASP 59
0.0144
PRO 60
0.0126
ASP 61
0.0109
GLU 62
0.0098
GLY 63
0.0109
ILE 64
0.0153
ARG 65
0.0145
PHE 66
0.0132
ARG 67
0.0150
GLY 68
0.0169
PHE 69
0.0130
SER 70
0.0116
ILE 71
0.0085
PRO 72
0.0110
GLU 73
0.0075
CYS 74
0.0091
GLN 75
0.0132
LYS 76
0.0191
LEU 77
0.0206
LEU 78
0.0219
PRO 79
0.0278
LYS 80
0.0280
GLY 81
0.0311
GLY 82
0.0400
GLY 84
0.0351
GLY 85
0.0301
GLU 86
0.0229
PRO 87
0.0203
LEU 88
0.0208
PRO 89
0.0175
GLU 90
0.0236
GLY 91
0.0245
LEU 92
0.0184
PHE 93
0.0219
TRP 94
0.0253
LEU 95
0.0209
LEU 96
0.0187
VAL 97
0.0299
THR 98
0.0277
GLY 99
0.0239
GLN 100
0.0243
ILE 101
0.0236
PRO 102
0.0293
THR 103
0.0318
GLY 104
0.0275
ALA 105
0.0202
GLN 106
0.0245
VAL 107
0.0299
SER 108
0.0297
TRP 109
0.0313
LEU 110
0.0277
SER 111
0.0235
LYS 112
0.0283
GLU 113
0.0269
TRP 114
0.0173
ALA 115
0.0235
LYS 116
0.0282
ARG 117
0.0245
ALA 118
0.0183
ALA 119
0.0192
LEU 120
0.0165
PRO 121
0.0176
SER 122
0.0189
HIS 123
0.0191
VAL 124
0.0144
VAL 125
0.0140
THR 126
0.0158
MET 127
0.0167
LEU 128
0.0121
ASP 129
0.0121
ASN 130
0.0173
PHE 131
0.0192
PRO 132
0.0224
THR 133
0.0188
ASN 134
0.0174
LEU 135
0.0137
HIS 136
0.0090
PRO 137
0.0100
MET 138
0.0086
SER 139
0.0104
GLN 140
0.0100
LEU 141
0.0086
SER 142
0.0097
ALA 143
0.0097
ALA 144
0.0075
ILE 145
0.0078
THR 146
0.0080
ALA 147
0.0041
LEU 148
0.0042
ASN 149
0.0039
SER 150
0.0105
GLU 151
0.0150
SER 152
0.0061
ASN 153
0.0300
PHE 154
0.0332
ALA 155
0.0514
ARG 156
0.0599
ALA 157
0.0904
TYR 158
0.1070
ALA 159
0.1349
GLU 160
0.1564
GLY 161
0.1780
ILE 162
0.1427
LEU 163
0.1244
ARG 164
0.0798
THR 165
0.0615
LYS 166
0.0820
TYR 167
0.0427
TRP 168
0.0294
GLU 169
0.0497
MET 170
0.0375
VAL 171
0.0182
TYR 172
0.0339
GLU 173
0.0342
SER 174
0.0185
ALA 175
0.0243
MET 176
0.0285
ASP 177
0.0187
LEU 178
0.0184
ILE 179
0.0151
ALA 180
0.0144
LYS 181
0.0156
LEU 182
0.0136
PRO 183
0.0103
CYS 184
0.0092
VAL 185
0.0125
ALA 186
0.0098
ALA 187
0.0078
LYS 188
0.0092
ILE 189
0.0104
TYR 190
0.0097
ARG 191
0.0086
ASN 192
0.0112
LEU 193
0.0144
TYR 194
0.0149
ARG 195
0.0120
ALA 196
0.0133
GLY 197
0.0108
SER 198
0.0074
SER 199
0.0084
ILE 200
0.0106
GLY 201
0.0236
ALA 202
0.0264
ILE 203
0.0219
ASP 204
0.0287
SER 205
0.0309
LYS 206
0.0338
LEU 207
0.0277
ASP 208
0.0228
TRP 209
0.0147
SER 210
0.0167
HIS 211
0.0200
ASN 212
0.0186
PHE 213
0.0133
THR 214
0.0182
ASN 215
0.0214
MET 216
0.0148
LEU 217
0.0158
GLY 218
0.0220
TYR 219
0.0298
THR 220
0.0343
ASP 221
0.0356
ALA 222
0.0296
GLN 223
0.0256
PHE 224
0.0248
THR 225
0.0216
GLU 226
0.0215
LEU 227
0.0189
MET 228
0.0163
ARG 229
0.0172
LEU 230
0.0151
TYR 231
0.0115
LEU 232
0.0100
THR 233
0.0106
ILE 234
0.0083
HIS 235
0.0096
SER 236
0.0111
ASP 237
0.0187
HIS 238
0.0134
GLU 239
0.0097
GLY 240
0.0084
GLY 241
0.0087
ASN 242
0.0108
VAL 243
0.0129
SER 244
0.0148
ALA 245
0.0165
HIS 246
0.0167
THR 247
0.0175
SER 248
0.0195
HIS 249
0.0237
LEU 250
0.0258
VAL 251
0.0227
GLY 252
0.0226
SER 253
0.0284
ALA 254
0.0303
LEU 255
0.0249
SER 256
0.0189
ASP 257
0.0069
PRO 258
0.0102
TYR 259
0.0067
LEU 260
0.0111
SER 261
0.0163
PHE 262
0.0127
ALA 263
0.0115
ALA 264
0.0149
ALA 265
0.0138
MET 266
0.0098
ASN 267
0.0122
GLY 268
0.0125
LEU 269
0.0083
ALA 270
0.0094
GLY 271
0.0118
PRO 272
0.0129
LEU 273
0.0115
HIS 274
0.0089
GLY 275
0.0076
LEU 276
0.0094
ALA 277
0.0074
ASN 278
0.0079
GLN 279
0.0117
GLU 280
0.0099
VAL 281
0.0061
LEU 282
0.0150
GLY 283
0.0170
TRP 284
0.0065
LEU 285
0.0258
ALA 286
0.0359
GLN 287
0.0176
LEU 288
0.0261
GLN 289
0.0515
LYS 290
0.0444
ALA 291
0.0139
ALA 295
0.0168
GLY 296
0.0170
ALA 297
0.0240
ASP 298
0.0226
ALA 299
0.0251
SER 300
0.0229
LEU 301
0.0198
ARG 302
0.0190
ASP 303
0.0218
TYR 304
0.0226
ILE 305
0.0177
TRP 306
0.0178
ASN 307
0.0235
THR 308
0.0214
LEU 309
0.0169
ASN 310
0.0233
SER 311
0.0295
GLY 312
0.0272
ARG 313
0.0224
VAL 314
0.0135
VAL 315
0.0115
PRO 316
0.0041
GLY 317
0.0067
TYR 318
0.0105
GLY 319
0.0119
HIS 320
0.0124
ALA 321
0.0140
VAL 322
0.0130
LEU 323
0.0125
ARG 324
0.0111
LYS 325
0.0106
THR 326
0.0093
ASP 327
0.0097
PRO 328
0.0051
ARG 329
0.0079
TYR 330
0.0053
THR 331
0.0032
CYS 332
0.0066
GLN 333
0.0044
ARG 334
0.0080
GLU 335
0.0126
PHE 336
0.0137
ALA 337
0.0147
LEU 338
0.0277
LYS 339
0.0291
HIS 340
0.0196
LEU 341
0.0165
PRO 342
0.0276
GLY 343
0.0353
ASP 344
0.0280
PRO 345
0.0345
MET 346
0.0268
PHE 347
0.0201
LYS 348
0.0277
LEU 349
0.0227
VAL 350
0.0140
ALA 351
0.0148
GLN 352
0.0131
LEU 353
0.0123
TYR 354
0.0134
LYS 355
0.0157
ILE 356
0.0124
VAL 357
0.0094
PRO 358
0.0107
ASN 359
0.0105
VAL 360
0.0111
LEU 361
0.0113
LEU 362
0.0101
GLU 363
0.0106
GLN 364
0.0124
GLY 365
0.0104
ALA 366
0.0113
ALA 367
0.0100
ALA 368
0.0090
ASN 369
0.0113
PRO 370
0.0100
TRP 371
0.0105
PRO 372
0.0096
ASN 373
0.0092
VAL 374
0.0079
ASP 375
0.0086
ALA 376
0.0088
HIS 377
0.0080
SER 378
0.0080
GLY 379
0.0122
VAL 380
0.0123
LEU 381
0.0085
LEU 382
0.0089
GLN 383
0.0116
TYR 384
0.0156
TYR 385
0.0199
GLY 386
0.0193
MET 387
0.0115
THR 388
0.0127
GLU 389
0.0111
MET 390
0.0104
ASN 391
0.0137
TYR 392
0.0094
TYR 393
0.0079
THR 394
0.0103
VAL 395
0.0098
LEU 396
0.0075
PHE 397
0.0096
GLY 398
0.0120
VAL 399
0.0105
SER 400
0.0109
ARG 401
0.0150
ALA 402
0.0156
LEU 403
0.0168
GLY 404
0.0198
VAL 405
0.0212
LEU 406
0.0279
ALA 407
0.0374
GLN 408
0.0466
LEU 409
0.0256
ILE 410
0.0259
TRP 411
0.0371
SER 412
0.0323
ARG 413
0.0109
ALA 414
0.0205
LEU 415
0.0276
GLY 416
0.0293
PHE 417
0.0470
PRO 418
0.0575
LEU 419
0.0363
GLU 420
0.0169
ARG 421
0.0052
PRO 422
0.0145
LYS 423
0.0210
SER 424
0.0535
MET 425
0.0267
SER 426
0.0181
THR 427
0.0137
ASP 428
0.0246
GLY 429
0.0282
LEU 430
0.0331
ILE 431
0.0582
ALA 432
0.0735
LEU 433
0.0592
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.