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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 = 0.0576
MET 1
0.0221
ILE 2
0.0191
THR 3
0.0230
ASP 4
0.0245
GLU 5
0.0218
ASN 6
0.0192
LYS 7
0.0195
LYS 8
0.0185
LEU 9
0.0190
ALA 10
0.0181
GLN 11
0.0167
TRP 12
0.0159
ALA 13
0.0155
MET 14
0.0147
ASP 15
0.0138
TYR 16
0.0131
ALA 17
0.0100
LEU 18
0.0085
LYS 19
0.0102
ASN 20
0.0082
GLY 21
0.0063
CYS 22
0.0060
GLN 23
0.0063
ALA 24
0.0103
ALA 25
0.0130
LYS 26
0.0149
VAL 27
0.0146
LEU 28
0.0150
LEU 29
0.0160
TYR 30
0.0175
SER 31
0.0136
SER 32
0.0112
SER 33
0.0134
ASN 34
0.0126
THR 35
0.0114
SER 36
0.0125
SER 36
0.0124
PHE 37
0.0122
GLU 38
0.0147
LEU 39
0.0166
ARG 40
0.0148
ASP 41
0.0155
MET 44
0.0193
ASP 45
0.0174
ARG 46
0.0169
LEU 47
0.0164
GLN 48
0.0180
GLN 49
0.0177
ALA 50
0.0215
SER 51
0.0178
GLU 52
0.0133
GLY 53
0.0213
GLY 54
0.0206
LEU 55
0.0196
SER 56
0.0179
LEU 57
0.0148
SER 58
0.0146
LEU 59
0.0109
TYR 60
0.0094
VAL 61
0.0082
ASP 62
0.0117
GLY 63
0.0113
ARG 64
0.0167
TYR 65
0.0171
GLY 66
0.0167
SER 67
0.0175
ILE 68
0.0143
SER 69
0.0185
SER 69
0.0185
THR 70
0.0208
ASN 71
0.0255
ARG 72
0.0248
LEU 73
0.0240
ASN 74
0.0264
ARG 75
0.0217
LYS 76
0.0224
GLU 77
0.0208
LEU 78
0.0186
GLU 79
0.0152
THR 80
0.0120
PHE 81
0.0125
ILE 82
0.0108
LYS 83
0.0054
ASN 84
0.0049
GLY 85
0.0105
ILE 86
0.0084
ASP 87
0.0151
SER 88
0.0211
THR 89
0.0206
ARG 90
0.0215
TYR 91
0.0314
LEU 92
0.0311
ALA 93
0.0304
LYS 94
0.0201
ASP 95
0.0188
GLU 96
0.0186
ALA 97
0.0227
ARG 98
0.0174
VAL 99
0.0178
LEU 100
0.0187
ALA 101
0.0192
ASP 102
0.0239
PRO 103
0.0225
SER 104
0.0243
ARG 105
0.0206
TYR 106
0.0167
TYR 107
0.0127
LYS 108
0.0168
GLY 109
0.0140
GLY 110
0.0088
LYS 111
0.0039
LYS 111
0.0040
PRO 112
0.0060
ASP 113
0.0068
LEU 114
0.0075
LYS 115
0.0108
LEU 116
0.0127
TYR 117
0.0120
ASP 118
0.0109
ALA 119
0.0137
LYS 120
0.0115
PHE 121
0.0104
ALA 122
0.0118
SER 123
0.0109
LEU 124
0.0089
ASN 125
0.0087
PRO 126
0.0091
ASP 127
0.0102
ASP 128
0.0107
LYS 129
0.0099
ILE 130
0.0122
ILE 130
0.0123
GLU 131
0.0140
MET 132
0.0136
ALA 133
0.0141
LYS 134
0.0160
ALA 135
0.0163
VAL 136
0.0159
ALA 137
0.0157
GLU 138
0.0146
GLU 139
0.0150
ALA 140
0.0124
LEU 141
0.0104
GLY 142
0.0095
LYS 143
0.0112
ASP 144
0.0118
GLU 145
0.0173
GLU 145
0.0172
ARG 146
0.0127
ILE 147
0.0120
ILE 148
0.0200
SER 149
0.0146
VAL 150
0.0140
GLY 151
0.0160
SER 152
0.0153
SER 153
0.0125
TYR 154
0.0099
GLY 155
0.0095
ASP 156
0.0089
GLY 157
0.0108
GLU 158
0.0113
ASP 159
0.0112
PHE 160
0.0127
ALA 161
0.0138
TYR 162
0.0145
ARG 163
0.0138
ARG 163
0.0138
LEU 164
0.0160
ILE 165
0.0160
SER 166
0.0159
ASN 167
0.0197
GLY 168
0.0194
PHE 169
0.0164
GLU 170
0.0162
GLY 171
0.0151
GLU 172
0.0137
THR 173
0.0113
LYS 174
0.0110
SER 175
0.0109
THR 176
0.0108
TRP 177
0.0094
TYR 178
0.0091
SER 179
0.0075
LEU 180
0.0098
SER 181
0.0119
ALA 182
0.0147
ASP 183
0.0155
ILE 184
0.0143
THR 185
0.0170
ILE 186
0.0138
ARG 187
0.0194
ARG 187
0.0194
GLY 188
0.0184
GLU 189
0.0246
GLY 190
0.0437
GLU 191
0.0576
ALA 192
0.0427
ARG 193
0.0294
PRO 194
0.0200
SER 195
0.0193
ALA 196
0.0197
TYR 197
0.0152
TRP 198
0.0127
TYR 199
0.0092
GLU 200
0.0089
SER 201
0.0075
SER 202
0.0100
SER 202
0.0100
LEU 203
0.0108
TYR 204
0.0109
MET 205
0.0094
ASN 206
0.0133
ASP 207
0.0139
LEU 208
0.0114
ILE 209
0.0134
LYS 210
0.0137
LYS 211
0.0172
GLY 212
0.0157
ILE 213
0.0145
GLY 214
0.0158
GLN 215
0.0164
LYS 216
0.0150
ALA 217
0.0149
LEU 218
0.0127
GLU 219
0.0139
ARG 220
0.0154
VAL 221
0.0142
LEU 222
0.0119
ARG 223
0.0166
LYS 224
0.0164
LEU 225
0.0156
GLY 226
0.0181
GLN 227
0.0192
LYS 228
0.0225
LYS 229
0.0232
VAL 230
0.0253
GLN 231
0.0276
SER 232
0.0275
GLY 233
0.0282
LYS 234
0.0243
TYR 235
0.0198
THR 236
0.0164
MET 237
0.0136
VAL 238
0.0099
VAL 239
0.0079
ASP 240
0.0072
PRO 241
0.0094
MET 242
0.0062
ASN 243
0.0077
SER 244
0.0100
SER 244
0.0100
SER 245
0.0109
ARG 246
0.0100
LEU 247
0.0111
LEU 248
0.0107
SER 249
0.0106
PRO 250
0.0105
MET 251
0.0096
ILE 252
0.0109
SER 253
0.0142
ALA 254
0.0129
LEU 255
0.0140
ASN 256
0.0193
GLY 257
0.0258
SER 258
0.0304
ALA 259
0.0276
LEU 260
0.0271
GLN 261
0.0346
GLN 262
0.0370
GLN 262
0.0371
LYS 263
0.0252
ASN 264
0.0206
SER 265
0.0130
PHE 266
0.0088
LEU 267
0.0111
LEU 268
0.0152
ASN 269
0.0181
LYS 270
0.0150
LEU 271
0.0175
ASN 272
0.0223
GLU 273
0.0208
LYS 274
0.0217
ILE 275
0.0177
ALA 276
0.0171
SER 277
0.0194
ASP 278
0.0208
ARG 279
0.0170
LEU 280
0.0144
THR 281
0.0123
LEU 282
0.0105
THR 283
0.0109
ASP 284
0.0089
GLU 285
0.0080
PRO 286
0.0089
HIS 287
0.0064
LEU 288
0.0074
VAL 289
0.0085
LYS 290
0.0121
ALA 291
0.0121
SER 292
0.0125
GLY 293
0.0114
ALA 294
0.0088
ARG 295
0.0075
TYR 296
0.0032
PHE 297
0.0057
ASP 298
0.0070
ASN 299
0.0101
GLU 300
0.0110
GLY 301
0.0120
ILE 302
0.0104
ALA 303
0.0076
THR 304
0.0063
GLU 305
0.0065
ARG 306
0.0070
ARG 307
0.0084
SER 308
0.0138
ILE 309
0.0112
ILE 309
0.0112
PHE 310
0.0110
ASP 311
0.0181
LYS 312
0.0194
GLY 313
0.0174
VAL 314
0.0176
LEU 315
0.0135
ASN 316
0.0170
THR 317
0.0140
THR 317
0.0142
TYR 318
0.0158
PHE 319
0.0183
ILE 320
0.0211
ASP 321
0.0178
THR 322
0.0195
TYR 323
0.0204
ASN 324
0.0261
ALA 325
0.0277
LYS 326
0.0285
LYS 327
0.0318
MET 328
0.0369
GLY 329
0.0407
VAL 330
0.0377
ASP 331
0.0314
PRO 332
0.0223
THR 333
0.0159
ILE 334
0.0113
SER 335
0.0150
GLY 336
0.0139
SER 337
0.0115
SER 338
0.0116
ILE 339
0.0111
LEU 340
0.0112
VAL 341
0.0120
MET 342
0.0116
MET 342
0.0116
GLU 343
0.0122
THR 344
0.0107
GLY 345
0.0089
ASP 346
0.0079
ASP 346
0.0079
LYS 347
0.0105
ASN 348
0.0121
LEU 349
0.0117
ASP 350
0.0173
GLY 351
0.0164
LEU 352
0.0127
ILE 353
0.0147
ALA 354
0.0188
GLY 355
0.0170
VAL 356
0.0166
GLU 357
0.0221
LYS 358
0.0220
GLY 359
0.0169
ILE 360
0.0146
LEU 361
0.0103
VAL 362
0.0073
THR 363
0.0055
GLY 364
0.0065
PHE 365
0.0083
ASN 366
0.0096
GLY 367
0.0119
GLY 368
0.0072
ASN 369
0.0079
ASN 369
0.0079
ASN 370
0.0086
ASN 371
0.0088
SER 372
0.0070
SER 372
0.0070
SER 373
0.0051
THR 374
0.0083
GLY 375
0.0090
ASP 376
0.0119
PHE 377
0.0149
SER 378
0.0141
TYR 379
0.0120
GLY 380
0.0136
ILE 381
0.0109
GLU 382
0.0094
GLY 383
0.0099
PHE 384
0.0135
LEU 385
0.0173
ILE 386
0.0192
GLU 387
0.0255
ASN 388
0.0273
GLY 389
0.0220
LYS 390
0.0236
LEU 391
0.0203
THR 392
0.0227
GLN 393
0.0216
PRO 394
0.0163
VAL 395
0.0160
SER 396
0.0175
GLU 397
0.0218
MET 398
0.0181
ASN 399
0.0185
VAL 400
0.0170
THR 401
0.0163
GLY 402
0.0170
ASN 403
0.0180
LEU 404
0.0138
ILE 405
0.0162
THR 406
0.0190
LEU 407
0.0169
TRP 408
0.0160
ASN 409
0.0192
SER 410
0.0192
LEU 411
0.0164
VAL 412
0.0164
ALA 413
0.0129
THR 414
0.0102
GLY 415
0.0084
ASN 416
0.0092
ASP 417
0.0108
PRO 418
0.0122
ARG 419
0.0119
LEU 420
0.0146
ASN 421
0.0124
ASN 421
0.0123
SER 422
0.0137
SER 423
0.0136
TRP 424
0.0125
TRP 424
0.0125
ARG 425
0.0125
ILE 426
0.0113
PRO 427
0.0106
SER 428
0.0086
LEU 429
0.0096
VAL 430
0.0116
PHE 431
0.0148
GLU 432
0.0176
GLY 433
0.0211
VAL 434
0.0192
ASP 435
0.0224
PHE 436
0.0219
SER 437
0.0241
GLY 438
0.0268
LEU 439
0.0287
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.