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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 = 0.0574
MET 1
0.0487
ILE 2
0.0189
THR 3
0.0136
ASP 4
0.0434
GLU 5
0.0419
ASN 6
0.0162
LYS 7
0.0145
LYS 8
0.0185
LEU 9
0.0148
ALA 10
0.0098
GLN 11
0.0096
TRP 12
0.0096
ALA 13
0.0076
MET 14
0.0073
ASP 15
0.0078
TYR 16
0.0064
ALA 17
0.0083
LEU 18
0.0111
LYS 19
0.0139
ASN 20
0.0137
GLY 21
0.0183
CYS 22
0.0139
GLN 23
0.0166
ALA 24
0.0157
ALA 25
0.0050
LYS 26
0.0052
VAL 27
0.0074
LEU 28
0.0050
LEU 29
0.0033
TYR 30
0.0009
SER 31
0.0075
SER 32
0.0118
SER 33
0.0147
ASN 34
0.0160
THR 35
0.0191
SER 36
0.0217
SER 36
0.0217
PHE 37
0.0153
GLU 38
0.0119
LEU 39
0.0053
ARG 40
0.0123
ASP 41
0.0202
MET 44
0.0080
ASP 45
0.0083
ARG 46
0.0184
LEU 47
0.0268
GLN 48
0.0252
GLN 49
0.0212
ALA 50
0.0411
SER 51
0.0494
GLU 52
0.0574
GLY 53
0.0092
GLY 54
0.0071
LEU 55
0.0055
SER 56
0.0094
LEU 57
0.0096
SER 58
0.0129
LEU 59
0.0145
TYR 60
0.0150
VAL 61
0.0149
ASP 62
0.0204
GLY 63
0.0143
ARG 64
0.0090
TYR 65
0.0117
GLY 66
0.0121
SER 67
0.0134
ILE 68
0.0160
SER 69
0.0167
SER 69
0.0167
THR 70
0.0153
ASN 71
0.0200
ARG 72
0.0274
LEU 73
0.0163
ASN 74
0.0219
ARG 75
0.0153
LYS 76
0.0148
GLU 77
0.0117
LEU 78
0.0111
GLU 79
0.0079
THR 80
0.0027
PHE 81
0.0073
ILE 82
0.0103
LYS 83
0.0107
ASN 84
0.0087
GLY 85
0.0115
ILE 86
0.0170
ASP 87
0.0181
SER 88
0.0113
THR 89
0.0104
ARG 90
0.0175
TYR 91
0.0182
LEU 92
0.0115
ALA 93
0.0095
LYS 94
0.0032
ASP 95
0.0093
GLU 96
0.0196
ALA 97
0.0161
ARG 98
0.0101
VAL 99
0.0112
LEU 100
0.0133
ALA 101
0.0215
ASP 102
0.0230
PRO 103
0.0176
SER 104
0.0196
ARG 105
0.0197
TYR 106
0.0150
TYR 107
0.0098
LYS 108
0.0126
GLY 109
0.0155
GLY 110
0.0310
LYS 111
0.0137
LYS 111
0.0139
PRO 112
0.0083
ASP 113
0.0287
LEU 114
0.0188
LYS 115
0.0256
LEU 116
0.0144
TYR 117
0.0126
ASP 118
0.0100
ALA 119
0.0173
LYS 120
0.0164
PHE 121
0.0118
ALA 122
0.0231
SER 123
0.0238
LEU 124
0.0114
ASN 125
0.0061
PRO 126
0.0104
ASP 127
0.0096
ASP 128
0.0062
LYS 129
0.0104
ILE 130
0.0116
ILE 130
0.0115
GLU 131
0.0131
MET 132
0.0127
ALA 133
0.0115
LYS 134
0.0086
ALA 135
0.0077
VAL 136
0.0057
ALA 137
0.0099
GLU 138
0.0134
GLU 139
0.0116
ALA 140
0.0236
LEU 141
0.0305
GLY 142
0.0416
LYS 143
0.0363
ASP 144
0.0237
GLU 145
0.0076
GLU 145
0.0075
ARG 146
0.0109
ILE 147
0.0110
ILE 148
0.0109
SER 149
0.0142
VAL 150
0.0139
GLY 151
0.0091
SER 152
0.0076
SER 153
0.0094
TYR 154
0.0119
GLY 155
0.0174
ASP 156
0.0138
GLY 157
0.0136
GLU 158
0.0112
ASP 159
0.0078
PHE 160
0.0074
ALA 161
0.0061
TYR 162
0.0064
ARG 163
0.0064
ARG 163
0.0064
LEU 164
0.0059
ILE 165
0.0047
SER 166
0.0042
ASN 167
0.0100
GLY 168
0.0097
PHE 169
0.0093
GLU 170
0.0122
GLY 171
0.0112
GLU 172
0.0104
THR 173
0.0120
LYS 174
0.0115
SER 175
0.0089
THR 176
0.0052
TRP 177
0.0091
TYR 178
0.0114
SER 179
0.0111
LEU 180
0.0093
SER 181
0.0043
ALA 182
0.0076
ASP 183
0.0096
ILE 184
0.0125
THR 185
0.0139
ILE 186
0.0071
ARG 187
0.0111
ARG 187
0.0111
GLY 188
0.0228
GLU 189
0.0491
GLY 190
0.0418
GLU 191
0.0109
ALA 192
0.0218
ARG 193
0.0190
PRO 194
0.0094
SER 195
0.0109
ALA 196
0.0132
TYR 197
0.0111
TRP 198
0.0081
TYR 199
0.0065
GLU 200
0.0045
SER 201
0.0041
SER 202
0.0060
SER 202
0.0057
LEU 203
0.0078
TYR 204
0.0078
MET 205
0.0104
ASN 206
0.0172
ASP 207
0.0156
LEU 208
0.0147
ILE 209
0.0159
LYS 210
0.0178
LYS 211
0.0208
GLY 212
0.0052
ILE 213
0.0022
GLY 214
0.0084
GLN 215
0.0108
LYS 216
0.0105
ALA 217
0.0123
LEU 218
0.0140
GLU 219
0.0136
ARG 220
0.0116
VAL 221
0.0075
LEU 222
0.0089
ARG 223
0.0078
LYS 224
0.0037
LEU 225
0.0063
GLY 226
0.0055
GLN 227
0.0081
LYS 228
0.0083
LYS 229
0.0081
VAL 230
0.0135
GLN 231
0.0151
SER 232
0.0123
GLY 233
0.0113
LYS 234
0.0112
TYR 235
0.0136
THR 236
0.0136
MET 237
0.0124
VAL 238
0.0105
VAL 239
0.0054
ASP 240
0.0076
PRO 241
0.0142
MET 242
0.0106
ASN 243
0.0086
SER 244
0.0086
SER 244
0.0084
SER 245
0.0114
ARG 246
0.0061
LEU 247
0.0064
LEU 248
0.0071
SER 249
0.0105
PRO 250
0.0098
MET 251
0.0120
ILE 252
0.0154
SER 253
0.0159
ALA 254
0.0170
LEU 255
0.0157
ASN 256
0.0137
GLY 257
0.0058
SER 258
0.0108
ALA 259
0.0123
LEU 260
0.0086
GLN 261
0.0033
GLN 262
0.0046
GLN 262
0.0047
LYS 263
0.0077
ASN 264
0.0078
SER 265
0.0101
PHE 266
0.0069
LEU 267
0.0126
LEU 268
0.0134
ASN 269
0.0166
LYS 270
0.0153
LEU 271
0.0169
ASN 272
0.0203
GLU 273
0.0181
LYS 274
0.0138
ILE 275
0.0101
ALA 276
0.0059
SER 277
0.0017
ASP 278
0.0031
ARG 279
0.0066
LEU 280
0.0080
THR 281
0.0074
LEU 282
0.0103
THR 283
0.0092
ASP 284
0.0069
GLU 285
0.0040
PRO 286
0.0036
HIS 287
0.0075
LEU 288
0.0131
VAL 289
0.0162
LYS 290
0.0176
ALA 291
0.0148
SER 292
0.0145
GLY 293
0.0089
ALA 294
0.0083
ARG 295
0.0062
TYR 296
0.0084
PHE 297
0.0111
ASP 298
0.0162
ASN 299
0.0178
GLU 300
0.0175
GLY 301
0.0143
ILE 302
0.0161
ALA 303
0.0105
THR 304
0.0100
GLU 305
0.0046
ARG 306
0.0038
ARG 307
0.0083
SER 308
0.0138
ILE 309
0.0147
ILE 309
0.0147
PHE 310
0.0137
ASP 311
0.0101
LYS 312
0.0051
GLY 313
0.0086
VAL 314
0.0138
LEU 315
0.0156
ASN 316
0.0175
THR 317
0.0148
THR 317
0.0145
TYR 318
0.0119
PHE 319
0.0113
ILE 320
0.0158
ASP 321
0.0198
THR 322
0.0223
TYR 323
0.0200
ASN 324
0.0180
ALA 325
0.0207
LYS 326
0.0207
LYS 327
0.0176
MET 328
0.0143
GLY 329
0.0195
VAL 330
0.0362
ASP 331
0.0424
PRO 332
0.0139
THR 333
0.0126
ILE 334
0.0130
SER 335
0.0096
GLY 336
0.0052
SER 337
0.0074
SER 338
0.0102
ILE 339
0.0091
LEU 340
0.0106
VAL 341
0.0187
MET 342
0.0175
MET 342
0.0175
GLU 343
0.0165
THR 344
0.0341
GLY 345
0.0335
ASP 346
0.0315
ASP 346
0.0315
LYS 347
0.0275
ASN 348
0.0180
LEU 349
0.0143
ASP 350
0.0144
GLY 351
0.0162
LEU 352
0.0149
ILE 353
0.0168
ALA 354
0.0115
GLY 355
0.0210
VAL 356
0.0321
GLU 357
0.0358
LYS 358
0.0230
GLY 359
0.0181
ILE 360
0.0159
LEU 361
0.0160
VAL 362
0.0131
THR 363
0.0146
GLY 364
0.0144
PHE 365
0.0137
ASN 366
0.0178
GLY 367
0.0200
GLY 368
0.0340
ASN 369
0.0314
ASN 369
0.0320
ASN 370
0.0229
ASN 371
0.0302
SER 372
0.0185
SER 372
0.0184
SER 373
0.0143
THR 374
0.0240
GLY 375
0.0115
ASP 376
0.0240
PHE 377
0.0165
SER 378
0.0157
TYR 379
0.0145
GLY 380
0.0124
ILE 381
0.0120
GLU 382
0.0133
GLY 383
0.0148
PHE 384
0.0160
LEU 385
0.0171
ILE 386
0.0217
GLU 387
0.0267
ASN 388
0.0333
GLY 389
0.0218
LYS 390
0.0196
LEU 391
0.0187
THR 392
0.0223
GLN 393
0.0158
PRO 394
0.0120
VAL 395
0.0117
SER 396
0.0101
GLU 397
0.0118
MET 398
0.0112
ASN 399
0.0127
VAL 400
0.0126
THR 401
0.0109
GLY 402
0.0083
ASN 403
0.0103
LEU 404
0.0038
ILE 405
0.0062
THR 406
0.0065
LEU 407
0.0033
TRP 408
0.0049
ASN 409
0.0040
SER 410
0.0026
LEU 411
0.0049
VAL 412
0.0070
ALA 413
0.0155
THR 414
0.0189
GLY 415
0.0220
ASN 416
0.0242
ASP 417
0.0241
PRO 418
0.0264
ARG 419
0.0286
LEU 420
0.0257
ASN 421
0.0219
ASN 421
0.0220
SER 422
0.0287
SER 423
0.0240
TRP 424
0.0211
TRP 424
0.0207
ARG 425
0.0202
ILE 426
0.0197
PRO 427
0.0202
SER 428
0.0130
LEU 429
0.0094
VAL 430
0.0049
PHE 431
0.0022
GLU 432
0.0090
GLY 433
0.0146
VAL 434
0.0109
ASP 435
0.0104
PHE 436
0.0098
SER 437
0.0131
GLY 438
0.0154
LEU 439
0.0205
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.