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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 = 0.0762
MET 1
0.0200
ILE 2
0.0086
THR 3
0.0138
ASP 4
0.0152
GLU 5
0.0121
ASN 6
0.0113
LYS 7
0.0057
LYS 8
0.0052
LEU 9
0.0066
ALA 10
0.0074
GLN 11
0.0053
TRP 12
0.0110
ALA 13
0.0137
MET 14
0.0111
ASP 15
0.0164
TYR 16
0.0171
ALA 17
0.0106
LEU 18
0.0133
LYS 19
0.0235
ASN 20
0.0189
GLY 21
0.0157
CYS 22
0.0068
GLN 23
0.0113
ALA 24
0.0090
ALA 25
0.0105
LYS 26
0.0103
VAL 27
0.0107
LEU 28
0.0120
LEU 29
0.0125
TYR 30
0.0089
SER 31
0.0149
SER 32
0.0176
SER 33
0.0250
ASN 34
0.0208
THR 35
0.0164
SER 36
0.0191
SER 36
0.0193
PHE 37
0.0117
GLU 38
0.0108
LEU 39
0.0130
ARG 40
0.0255
ASP 41
0.0326
MET 44
0.0126
ASP 45
0.0230
ARG 46
0.0221
LEU 47
0.0143
GLN 48
0.0223
GLN 49
0.0210
ALA 50
0.0269
SER 51
0.0327
GLU 52
0.0230
GLY 53
0.0227
GLY 54
0.0147
LEU 55
0.0074
SER 56
0.0068
LEU 57
0.0073
SER 58
0.0081
LEU 59
0.0066
TYR 60
0.0058
VAL 61
0.0052
ASP 62
0.0092
GLY 63
0.0076
ARG 64
0.0071
TYR 65
0.0033
GLY 66
0.0047
SER 67
0.0068
ILE 68
0.0076
SER 69
0.0070
SER 69
0.0071
THR 70
0.0118
ASN 71
0.0165
ARG 72
0.0131
LEU 73
0.0171
ASN 74
0.0271
ARG 75
0.0109
LYS 76
0.0157
GLU 77
0.0102
LEU 78
0.0081
GLU 79
0.0012
THR 80
0.0055
PHE 81
0.0052
ILE 82
0.0086
LYS 83
0.0129
ASN 84
0.0134
GLY 85
0.0136
ILE 86
0.0091
ASP 87
0.0109
SER 88
0.0137
THR 89
0.0104
ARG 90
0.0124
TYR 91
0.0150
LEU 92
0.0145
ALA 93
0.0229
LYS 94
0.0153
ASP 95
0.0073
GLU 96
0.0180
ALA 97
0.0097
ARG 98
0.0042
VAL 99
0.0055
LEU 100
0.0065
ALA 101
0.0171
ASP 102
0.0235
PRO 103
0.0229
SER 104
0.0235
ARG 105
0.0197
TYR 106
0.0171
TYR 107
0.0055
LYS 108
0.0169
GLY 109
0.0172
GLY 110
0.0197
LYS 111
0.0181
LYS 111
0.0182
PRO 112
0.0234
ASP 113
0.0058
LEU 114
0.0108
LYS 115
0.0115
LEU 116
0.0060
TYR 117
0.0067
ASP 118
0.0079
ALA 119
0.0270
LYS 120
0.0233
PHE 121
0.0074
ALA 122
0.0299
SER 123
0.0292
LEU 124
0.0186
ASN 125
0.0242
PRO 126
0.0231
ASP 127
0.0206
ASP 128
0.0201
LYS 129
0.0183
ILE 130
0.0177
ILE 130
0.0177
GLU 131
0.0128
MET 132
0.0116
ALA 133
0.0126
LYS 134
0.0154
ALA 135
0.0177
VAL 136
0.0206
ALA 137
0.0149
GLU 138
0.0157
GLU 139
0.0197
ALA 140
0.0111
LEU 141
0.0104
GLY 142
0.0145
LYS 143
0.0059
ASP 144
0.0199
GLU 145
0.0314
GLU 145
0.0304
ARG 146
0.0140
ILE 147
0.0067
ILE 148
0.0157
SER 149
0.0111
VAL 150
0.0114
GLY 151
0.0115
SER 152
0.0091
SER 153
0.0044
TYR 154
0.0089
GLY 155
0.0245
ASP 156
0.0201
GLY 157
0.0182
GLU 158
0.0137
ASP 159
0.0112
PHE 160
0.0106
ALA 161
0.0150
TYR 162
0.0148
ARG 163
0.0140
ARG 163
0.0140
LEU 164
0.0147
ILE 165
0.0162
SER 166
0.0177
ASN 167
0.0256
GLY 168
0.0268
PHE 169
0.0225
GLU 170
0.0229
GLY 171
0.0195
GLU 172
0.0197
THR 173
0.0201
LYS 174
0.0160
SER 175
0.0149
THR 176
0.0083
TRP 177
0.0119
TYR 178
0.0143
SER 179
0.0065
LEU 180
0.0127
SER 181
0.0191
ALA 182
0.0217
ASP 183
0.0152
ILE 184
0.0085
THR 185
0.0123
ILE 186
0.0118
ARG 187
0.0231
ARG 187
0.0231
GLY 188
0.0213
GLU 189
0.0300
GLY 190
0.0379
GLU 191
0.0194
ALA 192
0.0108
ARG 193
0.0188
PRO 194
0.0125
SER 195
0.0207
ALA 196
0.0316
TYR 197
0.0291
TRP 198
0.0219
TYR 199
0.0246
GLU 200
0.0187
SER 201
0.0104
SER 202
0.0045
SER 202
0.0046
LEU 203
0.0062
TYR 204
0.0060
MET 205
0.0096
ASN 206
0.0230
ASP 207
0.0180
LEU 208
0.0053
ILE 209
0.0193
LYS 210
0.0282
LYS 211
0.0345
GLY 212
0.0242
ILE 213
0.0244
GLY 214
0.0194
GLN 215
0.0121
LYS 216
0.0085
ALA 217
0.0175
LEU 218
0.0083
GLU 219
0.0279
ARG 220
0.0371
VAL 221
0.0265
LEU 222
0.0276
ARG 223
0.0426
LYS 224
0.0329
LEU 225
0.0271
GLY 226
0.0279
GLN 227
0.0224
LYS 228
0.0200
LYS 229
0.0187
VAL 230
0.0167
GLN 231
0.0210
SER 232
0.0167
GLY 233
0.0144
LYS 234
0.0155
TYR 235
0.0177
THR 236
0.0171
MET 237
0.0124
VAL 238
0.0086
VAL 239
0.0098
ASP 240
0.0105
PRO 241
0.0093
MET 242
0.0151
ASN 243
0.0141
SER 244
0.0097
SER 244
0.0097
SER 245
0.0074
ARG 246
0.0087
LEU 247
0.0073
LEU 248
0.0053
SER 249
0.0070
PRO 250
0.0048
MET 251
0.0025
ILE 252
0.0016
SER 253
0.0019
ALA 254
0.0069
LEU 255
0.0073
ASN 256
0.0072
GLY 257
0.0050
SER 258
0.0046
ALA 259
0.0046
LEU 260
0.0077
GLN 261
0.0067
GLN 262
0.0078
GLN 262
0.0078
LYS 263
0.0099
ASN 264
0.0076
SER 265
0.0084
PHE 266
0.0091
LEU 267
0.0103
LEU 268
0.0118
ASN 269
0.0276
LYS 270
0.0165
LEU 271
0.0053
ASN 272
0.0151
GLU 273
0.0230
LYS 274
0.0270
ILE 275
0.0183
ALA 276
0.0153
SER 277
0.0129
ASP 278
0.0120
ARG 279
0.0107
LEU 280
0.0113
THR 281
0.0087
LEU 282
0.0071
THR 283
0.0066
ASP 284
0.0102
GLU 285
0.0106
PRO 286
0.0117
HIS 287
0.0151
LEU 288
0.0160
VAL 289
0.0138
LYS 290
0.0142
ALA 291
0.0161
SER 292
0.0139
GLY 293
0.0100
ALA 294
0.0087
ARG 295
0.0079
TYR 296
0.0070
PHE 297
0.0053
ASP 298
0.0073
ASN 299
0.0126
GLU 300
0.0117
GLY 301
0.0093
ILE 302
0.0082
ALA 303
0.0024
THR 304
0.0021
GLU 305
0.0093
ARG 306
0.0075
ARG 307
0.0074
SER 308
0.0029
ILE 309
0.0044
ILE 309
0.0044
PHE 310
0.0089
ASP 311
0.0116
LYS 312
0.0142
GLY 313
0.0165
VAL 314
0.0166
LEU 315
0.0094
ASN 316
0.0045
THR 317
0.0041
THR 317
0.0042
TYR 318
0.0069
PHE 319
0.0083
ILE 320
0.0075
ASP 321
0.0059
THR 322
0.0061
TYR 323
0.0126
ASN 324
0.0091
ALA 325
0.0115
LYS 326
0.0180
LYS 327
0.0169
MET 328
0.0180
GLY 329
0.0762
VAL 330
0.0302
ASP 331
0.0252
PRO 332
0.0077
THR 333
0.0074
ILE 334
0.0073
SER 335
0.0094
GLY 336
0.0093
SER 337
0.0090
SER 338
0.0120
ILE 339
0.0113
LEU 340
0.0103
VAL 341
0.0045
MET 342
0.0066
MET 342
0.0066
GLU 343
0.0095
THR 344
0.0179
GLY 345
0.0226
ASP 346
0.0221
ASP 346
0.0221
LYS 347
0.0178
ASN 348
0.0197
LEU 349
0.0138
ASP 350
0.0281
GLY 351
0.0190
LEU 352
0.0057
ILE 353
0.0158
ALA 354
0.0186
GLY 355
0.0210
VAL 356
0.0158
GLU 357
0.0139
LYS 358
0.0164
GLY 359
0.0168
ILE 360
0.0120
LEU 361
0.0097
VAL 362
0.0046
THR 363
0.0083
GLY 364
0.0087
PHE 365
0.0074
ASN 366
0.0079
GLY 367
0.0071
GLY 368
0.0135
ASN 369
0.0124
ASN 369
0.0123
ASN 370
0.0101
ASN 371
0.0109
SER 372
0.0093
SER 372
0.0093
SER 373
0.0099
THR 374
0.0110
GLY 375
0.0085
ASP 376
0.0075
PHE 377
0.0068
SER 378
0.0073
TYR 379
0.0097
GLY 380
0.0073
ILE 381
0.0089
GLU 382
0.0101
GLY 383
0.0194
PHE 384
0.0145
LEU 385
0.0175
ILE 386
0.0273
GLU 387
0.0250
ASN 388
0.0328
GLY 389
0.0299
LYS 390
0.0332
LEU 391
0.0330
THR 392
0.0194
GLN 393
0.0101
PRO 394
0.0171
VAL 395
0.0195
SER 396
0.0204
GLU 397
0.0205
MET 398
0.0070
ASN 399
0.0053
VAL 400
0.0064
THR 401
0.0043
GLY 402
0.0036
ASN 403
0.0032
LEU 404
0.0022
ILE 405
0.0026
THR 406
0.0037
LEU 407
0.0020
TRP 408
0.0020
ASN 409
0.0021
SER 410
0.0085
LEU 411
0.0038
VAL 412
0.0081
ALA 413
0.0047
THR 414
0.0084
GLY 415
0.0119
ASN 416
0.0151
ASP 417
0.0118
PRO 418
0.0103
ARG 419
0.0152
LEU 420
0.0154
ASN 421
0.0174
ASN 421
0.0174
SER 422
0.0137
SER 423
0.0156
TRP 424
0.0116
TRP 424
0.0118
ARG 425
0.0066
ILE 426
0.0046
PRO 427
0.0066
SER 428
0.0087
LEU 429
0.0061
VAL 430
0.0084
PHE 431
0.0119
GLU 432
0.0174
GLY 433
0.0194
VAL 434
0.0120
ASP 435
0.0103
PHE 436
0.0107
SER 437
0.0163
GLY 438
0.0163
LEU 439
0.0058
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.