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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 = 0.0586
MET 1
0.0118
ILE 2
0.0051
THR 3
0.0074
ASP 4
0.0168
GLU 5
0.0123
ASN 6
0.0097
LYS 7
0.0096
LYS 8
0.0097
LEU 9
0.0067
ALA 10
0.0101
GLN 11
0.0093
TRP 12
0.0069
ALA 13
0.0102
MET 14
0.0075
ASP 15
0.0040
TYR 16
0.0146
ALA 17
0.0151
LEU 18
0.0099
LYS 19
0.0127
ASN 20
0.0195
GLY 21
0.0167
CYS 22
0.0127
GLN 23
0.0118
ALA 24
0.0113
ALA 25
0.0103
LYS 26
0.0078
VAL 27
0.0094
LEU 28
0.0165
LEU 29
0.0176
TYR 30
0.0184
SER 31
0.0253
SER 32
0.0210
SER 33
0.0139
ASN 34
0.0169
THR 35
0.0140
SER 36
0.0088
SER 36
0.0088
PHE 37
0.0112
GLU 38
0.0137
LEU 39
0.0143
ARG 40
0.0231
ASP 41
0.0269
MET 44
0.0390
ASP 45
0.0302
ARG 46
0.0370
LEU 47
0.0182
GLN 48
0.0151
GLN 49
0.0376
ALA 50
0.0371
SER 51
0.0150
GLU 52
0.0586
GLY 53
0.0307
GLY 54
0.0254
LEU 55
0.0192
SER 56
0.0150
LEU 57
0.0087
SER 58
0.0042
LEU 59
0.0068
TYR 60
0.0068
VAL 61
0.0098
ASP 62
0.0119
GLY 63
0.0113
ARG 64
0.0065
TYR 65
0.0034
GLY 66
0.0080
SER 67
0.0085
ILE 68
0.0158
SER 69
0.0216
SER 69
0.0217
THR 70
0.0273
ASN 71
0.0376
ARG 72
0.0155
LEU 73
0.0182
ASN 74
0.0353
ARG 75
0.0260
LYS 76
0.0296
GLU 77
0.0246
LEU 78
0.0185
GLU 79
0.0181
THR 80
0.0162
PHE 81
0.0098
ILE 82
0.0127
LYS 83
0.0173
ASN 84
0.0118
GLY 85
0.0139
ILE 86
0.0122
ASP 87
0.0061
SER 88
0.0096
THR 89
0.0095
ARG 90
0.0095
TYR 91
0.0150
LEU 92
0.0079
ALA 93
0.0158
LYS 94
0.0144
ASP 95
0.0087
GLU 96
0.0260
ALA 97
0.0184
ARG 98
0.0123
VAL 99
0.0114
LEU 100
0.0146
ALA 101
0.0200
ASP 102
0.0328
PRO 103
0.0273
SER 104
0.0288
ARG 105
0.0156
TYR 106
0.0048
TYR 107
0.0180
LYS 108
0.0246
GLY 109
0.0293
GLY 110
0.0299
LYS 111
0.0329
LYS 111
0.0329
PRO 112
0.0440
ASP 113
0.0433
LEU 114
0.0229
LYS 115
0.0315
LEU 116
0.0121
TYR 117
0.0045
ASP 118
0.0056
ALA 119
0.0151
LYS 120
0.0081
PHE 121
0.0021
ALA 122
0.0331
SER 123
0.0438
LEU 124
0.0340
ASN 125
0.0129
PRO 126
0.0092
ASP 127
0.0148
ASP 128
0.0097
LYS 129
0.0050
ILE 130
0.0058
ILE 130
0.0059
GLU 131
0.0080
MET 132
0.0083
ALA 133
0.0071
LYS 134
0.0137
ALA 135
0.0123
VAL 136
0.0145
ALA 137
0.0129
GLU 138
0.0145
GLU 139
0.0178
ALA 140
0.0104
LEU 141
0.0100
GLY 142
0.0262
LYS 143
0.0171
ASP 144
0.0048
GLU 145
0.0105
GLU 145
0.0102
ARG 146
0.0096
ILE 147
0.0082
ILE 148
0.0101
SER 149
0.0117
VAL 150
0.0087
GLY 151
0.0096
SER 152
0.0073
SER 153
0.0056
TYR 154
0.0046
GLY 155
0.0036
ASP 156
0.0051
GLY 157
0.0064
GLU 158
0.0105
ASP 159
0.0159
PHE 160
0.0171
ALA 161
0.0229
TYR 162
0.0171
ARG 163
0.0151
ARG 163
0.0151
LEU 164
0.0139
ILE 165
0.0151
SER 166
0.0176
ASN 167
0.0285
GLY 168
0.0196
PHE 169
0.0148
GLU 170
0.0133
GLY 171
0.0163
GLU 172
0.0197
THR 173
0.0253
LYS 174
0.0139
SER 175
0.0104
THR 176
0.0023
TRP 177
0.0027
TYR 178
0.0040
SER 179
0.0108
LEU 180
0.0108
SER 181
0.0112
ALA 182
0.0123
ASP 183
0.0099
ILE 184
0.0059
THR 185
0.0126
ILE 186
0.0116
ARG 187
0.0117
ARG 187
0.0117
GLY 188
0.0115
GLU 189
0.0219
GLY 190
0.0181
GLU 191
0.0158
ALA 192
0.0127
ARG 193
0.0233
PRO 194
0.0081
SER 195
0.0070
ALA 196
0.0073
TYR 197
0.0097
TRP 198
0.0079
TYR 199
0.0111
GLU 200
0.0077
SER 201
0.0104
SER 202
0.0130
SER 202
0.0129
LEU 203
0.0077
TYR 204
0.0098
MET 205
0.0102
ASN 206
0.0462
ASP 207
0.0375
LEU 208
0.0210
ILE 209
0.0127
LYS 210
0.0343
LYS 211
0.0444
GLY 212
0.0310
ILE 213
0.0202
GLY 214
0.0205
GLN 215
0.0257
LYS 216
0.0190
ALA 217
0.0103
LEU 218
0.0116
GLU 219
0.0144
ARG 220
0.0091
VAL 221
0.0044
LEU 222
0.0045
ARG 223
0.0054
LYS 224
0.0018
LEU 225
0.0035
GLY 226
0.0040
GLN 227
0.0028
LYS 228
0.0040
LYS 229
0.0082
VAL 230
0.0141
GLN 231
0.0178
SER 232
0.0200
GLY 233
0.0182
LYS 234
0.0169
TYR 235
0.0158
THR 236
0.0120
MET 237
0.0095
VAL 238
0.0101
VAL 239
0.0098
ASP 240
0.0141
PRO 241
0.0147
MET 242
0.0205
ASN 243
0.0153
SER 244
0.0121
SER 244
0.0121
SER 245
0.0116
ARG 246
0.0122
LEU 247
0.0121
LEU 248
0.0134
SER 249
0.0131
PRO 250
0.0123
MET 251
0.0126
ILE 252
0.0169
SER 253
0.0160
ALA 254
0.0104
LEU 255
0.0075
ASN 256
0.0060
GLY 257
0.0067
SER 258
0.0077
ALA 259
0.0100
LEU 260
0.0105
GLN 261
0.0137
GLN 262
0.0178
GLN 262
0.0179
LYS 263
0.0185
ASN 264
0.0191
SER 265
0.0189
PHE 266
0.0111
LEU 267
0.0120
LEU 268
0.0119
ASN 269
0.0134
LYS 270
0.0055
LEU 271
0.0067
ASN 272
0.0126
GLU 273
0.0130
LYS 274
0.0154
ILE 275
0.0112
ALA 276
0.0135
SER 277
0.0161
ASP 278
0.0146
ARG 279
0.0152
LEU 280
0.0126
THR 281
0.0070
LEU 282
0.0058
THR 283
0.0051
ASP 284
0.0045
GLU 285
0.0037
PRO 286
0.0034
HIS 287
0.0099
LEU 288
0.0095
VAL 289
0.0136
LYS 290
0.0128
ALA 291
0.0149
SER 292
0.0130
GLY 293
0.0131
ALA 294
0.0120
ARG 295
0.0116
TYR 296
0.0156
PHE 297
0.0131
ASP 298
0.0124
ASN 299
0.0154
GLU 300
0.0118
GLY 301
0.0122
ILE 302
0.0093
ALA 303
0.0096
THR 304
0.0121
GLU 305
0.0099
ARG 306
0.0075
ARG 307
0.0065
SER 308
0.0047
ILE 309
0.0053
ILE 309
0.0053
PHE 310
0.0091
ASP 311
0.0119
LYS 312
0.0144
GLY 313
0.0134
VAL 314
0.0126
LEU 315
0.0067
ASN 316
0.0057
THR 317
0.0028
THR 317
0.0028
TYR 318
0.0019
PHE 319
0.0026
ILE 320
0.0090
ASP 321
0.0070
THR 322
0.0060
TYR 323
0.0110
ASN 324
0.0123
ALA 325
0.0143
LYS 326
0.0209
LYS 327
0.0240
MET 328
0.0278
GLY 329
0.0402
VAL 330
0.0332
ASP 331
0.0246
PRO 332
0.0105
THR 333
0.0091
ILE 334
0.0087
SER 335
0.0085
GLY 336
0.0064
SER 337
0.0051
SER 338
0.0072
ILE 339
0.0061
LEU 340
0.0047
VAL 341
0.0085
MET 342
0.0090
MET 342
0.0090
GLU 343
0.0108
THR 344
0.0154
GLY 345
0.0115
ASP 346
0.0080
ASP 346
0.0080
LYS 347
0.0074
ASN 348
0.0115
LEU 349
0.0149
ASP 350
0.0383
GLY 351
0.0258
LEU 352
0.0097
ILE 353
0.0186
ALA 354
0.0182
GLY 355
0.0178
VAL 356
0.0125
GLU 357
0.0129
LYS 358
0.0127
GLY 359
0.0139
ILE 360
0.0115
LEU 361
0.0122
VAL 362
0.0116
THR 363
0.0169
GLY 364
0.0176
PHE 365
0.0201
ASN 366
0.0214
GLY 367
0.0224
GLY 368
0.0307
ASN 369
0.0163
ASN 369
0.0158
ASN 370
0.0065
ASN 371
0.0224
SER 372
0.0264
SER 372
0.0264
SER 373
0.0259
THR 374
0.0197
GLY 375
0.0056
ASP 376
0.0090
PHE 377
0.0092
SER 378
0.0118
TYR 379
0.0141
GLY 380
0.0124
ILE 381
0.0120
GLU 382
0.0130
GLY 383
0.0070
PHE 384
0.0079
LEU 385
0.0103
ILE 386
0.0115
GLU 387
0.0085
ASN 388
0.0081
GLY 389
0.0102
LYS 390
0.0070
LEU 391
0.0070
THR 392
0.0078
GLN 393
0.0088
PRO 394
0.0064
VAL 395
0.0083
SER 396
0.0089
GLU 397
0.0110
MET 398
0.0085
ASN 399
0.0065
VAL 400
0.0059
THR 401
0.0057
GLY 402
0.0082
ASN 403
0.0089
LEU 404
0.0129
ILE 405
0.0137
THR 406
0.0138
LEU 407
0.0145
TRP 408
0.0134
ASN 409
0.0129
SER 410
0.0143
LEU 411
0.0114
VAL 412
0.0111
ALA 413
0.0051
THR 414
0.0074
GLY 415
0.0131
ASN 416
0.0178
ASP 417
0.0200
PRO 418
0.0237
ARG 419
0.0194
LEU 420
0.0166
ASN 421
0.0106
ASN 421
0.0107
SER 422
0.0061
SER 423
0.0046
TRP 424
0.0064
TRP 424
0.0067
ARG 425
0.0092
ILE 426
0.0097
PRO 427
0.0135
SER 428
0.0129
LEU 429
0.0075
VAL 430
0.0074
PHE 431
0.0117
GLU 432
0.0167
GLY 433
0.0201
VAL 434
0.0136
ASP 435
0.0128
PHE 436
0.0132
SER 437
0.0135
GLY 438
0.0143
LEU 439
0.0160
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.