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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 = 0.0527
MET 1
0.0108
ILE 2
0.0082
THR 3
0.0057
ASP 4
0.0053
GLU 5
0.0027
ASN 6
0.0053
LYS 7
0.0074
LYS 8
0.0061
LEU 9
0.0042
ALA 10
0.0067
GLN 11
0.0086
TRP 12
0.0069
ALA 13
0.0058
MET 14
0.0081
ASP 15
0.0096
TYR 16
0.0083
ALA 17
0.0091
LEU 18
0.0109
LYS 19
0.0120
ASN 20
0.0111
GLY 21
0.0115
CYS 22
0.0095
GLN 23
0.0104
ALA 24
0.0098
ALA 25
0.0064
LYS 26
0.0063
VAL 27
0.0078
LEU 28
0.0118
LEU 29
0.0080
TYR 30
0.0112
SER 31
0.0200
SER 32
0.0228
SER 33
0.0263
ASN 34
0.0232
THR 35
0.0158
SER 36
0.0095
SER 36
0.0095
PHE 37
0.0015
GLU 38
0.0111
LEU 39
0.0164
ARG 40
0.0292
ASP 41
0.0275
MET 44
0.0333
ASP 45
0.0241
ARG 46
0.0178
LEU 47
0.0065
GLN 48
0.0129
GLN 49
0.0246
ALA 50
0.0527
SER 51
0.0451
GLU 52
0.0468
GLY 53
0.0135
GLY 54
0.0096
LEU 55
0.0075
SER 56
0.0067
LEU 57
0.0077
SER 58
0.0093
LEU 59
0.0098
TYR 60
0.0101
VAL 61
0.0102
ASP 62
0.0090
GLY 63
0.0091
ARG 64
0.0100
TYR 65
0.0103
GLY 66
0.0108
SER 67
0.0112
ILE 68
0.0078
SER 69
0.0059
SER 69
0.0059
THR 70
0.0032
ASN 71
0.0069
ARG 72
0.0053
LEU 73
0.0035
ASN 74
0.0047
ARG 75
0.0039
LYS 76
0.0078
GLU 77
0.0057
LEU 78
0.0032
GLU 79
0.0071
THR 80
0.0078
PHE 81
0.0057
ILE 82
0.0079
LYS 83
0.0104
ASN 84
0.0103
GLY 85
0.0105
ILE 86
0.0118
ASP 87
0.0129
SER 88
0.0141
THR 89
0.0133
ARG 90
0.0126
TYR 91
0.0141
LEU 92
0.0131
ALA 93
0.0101
LYS 94
0.0084
ASP 95
0.0067
GLU 96
0.0068
ALA 97
0.0079
ARG 98
0.0064
VAL 99
0.0066
LEU 100
0.0076
ALA 101
0.0123
ASP 102
0.0153
PRO 103
0.0103
SER 104
0.0135
ARG 105
0.0137
TYR 106
0.0085
TYR 107
0.0095
LYS 108
0.0120
GLY 109
0.0154
GLY 110
0.0200
LYS 111
0.0176
LYS 111
0.0177
PRO 112
0.0215
ASP 113
0.0280
LEU 114
0.0208
LYS 115
0.0226
LEU 116
0.0160
TYR 117
0.0128
ASP 118
0.0083
ALA 119
0.0109
LYS 120
0.0087
PHE 121
0.0120
ALA 122
0.0182
SER 123
0.0170
LEU 124
0.0144
ASN 125
0.0191
PRO 126
0.0137
ASP 127
0.0159
ASP 128
0.0160
LYS 129
0.0106
ILE 130
0.0085
ILE 130
0.0087
GLU 131
0.0098
MET 132
0.0067
ALA 133
0.0007
LYS 134
0.0050
ALA 135
0.0069
VAL 136
0.0089
ALA 137
0.0053
GLU 138
0.0086
GLU 139
0.0142
ALA 140
0.0132
LEU 141
0.0165
GLY 142
0.0291
LYS 143
0.0325
ASP 144
0.0393
GLU 145
0.0514
GLU 145
0.0507
ARG 146
0.0268
ILE 147
0.0155
ILE 148
0.0210
SER 149
0.0213
VAL 150
0.0148
GLY 151
0.0241
SER 152
0.0125
SER 153
0.0083
TYR 154
0.0043
GLY 155
0.0096
ASP 156
0.0123
GLY 157
0.0168
GLU 158
0.0180
ASP 159
0.0186
PHE 160
0.0147
ALA 161
0.0108
TYR 162
0.0099
ARG 163
0.0084
ARG 163
0.0084
LEU 164
0.0077
ILE 165
0.0050
SER 166
0.0068
ASN 167
0.0077
GLY 168
0.0071
PHE 169
0.0041
GLU 170
0.0082
GLY 171
0.0092
GLU 172
0.0104
THR 173
0.0123
LYS 174
0.0135
SER 175
0.0171
THR 176
0.0144
TRP 177
0.0123
TYR 178
0.0089
SER 179
0.0057
LEU 180
0.0092
SER 181
0.0172
ALA 182
0.0240
ASP 183
0.0290
ILE 184
0.0235
THR 185
0.0239
ILE 186
0.0120
ARG 187
0.0160
ARG 187
0.0159
GLY 188
0.0272
GLU 189
0.0461
GLY 190
0.0373
GLU 191
0.0141
ALA 192
0.0226
ARG 193
0.0227
PRO 194
0.0282
SER 195
0.0322
ALA 196
0.0407
TYR 197
0.0389
TRP 198
0.0318
TYR 199
0.0241
GLU 200
0.0120
SER 201
0.0055
SER 202
0.0047
SER 202
0.0047
LEU 203
0.0098
TYR 204
0.0078
MET 205
0.0053
ASN 206
0.0080
ASP 207
0.0082
LEU 208
0.0062
ILE 209
0.0121
LYS 210
0.0114
LYS 211
0.0169
GLY 212
0.0242
ILE 213
0.0218
GLY 214
0.0203
GLN 215
0.0261
LYS 216
0.0330
ALA 217
0.0320
LEU 218
0.0277
GLU 219
0.0373
ARG 220
0.0413
VAL 221
0.0317
LEU 222
0.0294
ARG 223
0.0357
LYS 224
0.0239
LEU 225
0.0177
GLY 226
0.0207
GLN 227
0.0197
LYS 228
0.0198
LYS 229
0.0153
VAL 230
0.0196
GLN 231
0.0182
SER 232
0.0177
GLY 233
0.0183
LYS 234
0.0140
TYR 235
0.0081
THR 236
0.0058
MET 237
0.0043
VAL 238
0.0044
VAL 239
0.0030
ASP 240
0.0031
PRO 241
0.0044
MET 242
0.0069
ASN 243
0.0027
SER 244
0.0012
SER 244
0.0013
SER 245
0.0044
ARG 246
0.0051
LEU 247
0.0058
LEU 248
0.0074
SER 249
0.0078
PRO 250
0.0082
MET 251
0.0089
ILE 252
0.0103
SER 253
0.0086
ALA 254
0.0065
LEU 255
0.0093
ASN 256
0.0082
GLY 257
0.0069
SER 258
0.0134
ALA 259
0.0150
LEU 260
0.0134
GLN 261
0.0207
GLN 262
0.0325
GLN 262
0.0326
LYS 263
0.0303
ASN 264
0.0231
SER 265
0.0093
PHE 266
0.0069
LEU 267
0.0110
LEU 268
0.0152
ASN 269
0.0153
LYS 270
0.0156
LEU 271
0.0172
ASN 272
0.0204
GLU 273
0.0153
LYS 274
0.0116
ILE 275
0.0069
ALA 276
0.0071
SER 277
0.0083
ASP 278
0.0069
ARG 279
0.0075
LEU 280
0.0084
THR 281
0.0097
LEU 282
0.0109
THR 283
0.0125
ASP 284
0.0137
GLU 285
0.0120
PRO 286
0.0131
HIS 287
0.0128
LEU 288
0.0141
VAL 289
0.0193
LYS 290
0.0172
ALA 291
0.0146
SER 292
0.0125
GLY 293
0.0144
ALA 294
0.0124
ARG 295
0.0133
TYR 296
0.0104
PHE 297
0.0108
ASP 298
0.0145
ASN 299
0.0109
GLU 300
0.0094
GLY 301
0.0067
ILE 302
0.0132
ALA 303
0.0119
THR 304
0.0137
GLU 305
0.0143
ARG 306
0.0136
ARG 307
0.0154
SER 308
0.0171
ILE 309
0.0151
ILE 309
0.0151
PHE 310
0.0136
ASP 311
0.0139
LYS 312
0.0108
GLY 313
0.0102
VAL 314
0.0140
LEU 315
0.0141
ASN 316
0.0177
THR 317
0.0177
THR 317
0.0177
TYR 318
0.0151
PHE 319
0.0161
ILE 320
0.0165
ASP 321
0.0174
THR 322
0.0175
TYR 323
0.0115
ASN 324
0.0066
ALA 325
0.0152
LYS 326
0.0149
LYS 327
0.0128
MET 328
0.0196
GLY 329
0.0273
VAL 330
0.0247
ASP 331
0.0290
PRO 332
0.0203
THR 333
0.0215
ILE 334
0.0212
SER 335
0.0191
GLY 336
0.0180
SER 337
0.0164
SER 338
0.0136
ILE 339
0.0116
LEU 340
0.0106
VAL 341
0.0094
MET 342
0.0065
MET 342
0.0065
GLU 343
0.0044
THR 344
0.0061
GLY 345
0.0143
ASP 346
0.0227
ASP 346
0.0227
LYS 347
0.0238
ASN 348
0.0222
LEU 349
0.0203
ASP 350
0.0310
GLY 351
0.0313
LEU 352
0.0214
ILE 353
0.0231
ALA 354
0.0292
GLY 355
0.0265
VAL 356
0.0146
GLU 357
0.0094
LYS 358
0.0055
GLY 359
0.0064
ILE 360
0.0084
LEU 361
0.0102
VAL 362
0.0067
THR 363
0.0089
GLY 364
0.0062
PHE 365
0.0072
ASN 366
0.0089
GLY 367
0.0104
GLY 368
0.0124
ASN 369
0.0095
ASN 369
0.0097
ASN 370
0.0077
ASN 371
0.0052
SER 372
0.0051
SER 372
0.0051
SER 373
0.0075
THR 374
0.0051
GLY 375
0.0062
ASP 376
0.0094
PHE 377
0.0109
SER 378
0.0124
TYR 379
0.0122
GLY 380
0.0078
ILE 381
0.0074
GLU 382
0.0101
GLY 383
0.0135
PHE 384
0.0176
LEU 385
0.0181
ILE 386
0.0177
GLU 387
0.0188
ASN 388
0.0195
GLY 389
0.0210
LYS 390
0.0267
LEU 391
0.0271
THR 392
0.0309
GLN 393
0.0276
PRO 394
0.0231
VAL 395
0.0157
SER 396
0.0125
GLU 397
0.0149
MET 398
0.0139
ASN 399
0.0140
VAL 400
0.0126
THR 401
0.0145
GLY 402
0.0136
ASN 403
0.0117
LEU 404
0.0083
ILE 405
0.0083
THR 406
0.0097
LEU 407
0.0080
TRP 408
0.0073
ASN 409
0.0079
SER 410
0.0084
LEU 411
0.0066
VAL 412
0.0072
ALA 413
0.0047
THR 414
0.0028
GLY 415
0.0075
ASN 416
0.0101
ASP 417
0.0098
PRO 418
0.0072
ARG 419
0.0074
LEU 420
0.0111
ASN 421
0.0066
ASN 421
0.0063
SER 422
0.0096
SER 423
0.0092
TRP 424
0.0081
TRP 424
0.0081
ARG 425
0.0084
ILE 426
0.0059
PRO 427
0.0045
SER 428
0.0035
LEU 429
0.0009
VAL 430
0.0033
PHE 431
0.0068
GLU 432
0.0107
GLY 433
0.0138
VAL 434
0.0125
ASP 435
0.0155
PHE 436
0.0153
SER 437
0.0173
GLY 438
0.0207
LEU 439
0.0251
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.