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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 = 0.0559
MET 1
0.0178
ILE 2
0.0156
THR 3
0.0158
ASP 4
0.0200
GLU 5
0.0141
ASN 6
0.0198
LYS 7
0.0180
LYS 8
0.0145
LEU 9
0.0208
ALA 10
0.0182
GLN 11
0.0148
TRP 12
0.0194
ALA 13
0.0213
MET 14
0.0172
ASP 15
0.0172
TYR 16
0.0176
ALA 17
0.0131
LEU 18
0.0157
LYS 19
0.0206
ASN 20
0.0126
GLY 21
0.0140
CYS 22
0.0239
GLN 23
0.0267
ALA 24
0.0200
ALA 25
0.0113
LYS 26
0.0134
VAL 27
0.0173
LEU 28
0.0186
LEU 29
0.0118
TYR 30
0.0104
SER 31
0.0205
SER 32
0.0180
SER 33
0.0195
ASN 34
0.0189
THR 35
0.0257
SER 36
0.0246
SER 36
0.0246
PHE 37
0.0291
GLU 38
0.0259
LEU 39
0.0223
ARG 40
0.0267
ASP 41
0.0351
MET 44
0.0314
ASP 45
0.0330
ARG 46
0.0353
LEU 47
0.0461
GLN 48
0.0358
GLN 49
0.0347
ALA 50
0.0388
SER 51
0.0258
GLU 52
0.0158
GLY 53
0.0323
GLY 54
0.0285
LEU 55
0.0250
SER 56
0.0123
LEU 57
0.0101
SER 58
0.0109
LEU 59
0.0149
TYR 60
0.0159
VAL 61
0.0198
ASP 62
0.0317
GLY 63
0.0267
ARG 64
0.0210
TYR 65
0.0091
GLY 66
0.0040
SER 67
0.0121
ILE 68
0.0265
SER 69
0.0260
SER 69
0.0260
THR 70
0.0244
ASN 71
0.0319
ARG 72
0.0172
LEU 73
0.0390
ASN 74
0.0269
ARG 75
0.0248
LYS 76
0.0194
GLU 77
0.0151
LEU 78
0.0269
GLU 79
0.0253
THR 80
0.0257
PHE 81
0.0331
ILE 82
0.0298
LYS 83
0.0310
ASN 84
0.0420
GLY 85
0.0407
ILE 86
0.0201
ASP 87
0.0142
SER 88
0.0200
THR 89
0.0181
ARG 90
0.0158
TYR 91
0.0142
LEU 92
0.0164
ALA 93
0.0271
LYS 94
0.0357
ASP 95
0.0223
GLU 96
0.0326
ALA 97
0.0181
ARG 98
0.0062
VAL 99
0.0041
LEU 100
0.0096
ALA 101
0.0138
ASP 102
0.0166
PRO 103
0.0106
SER 104
0.0029
ARG 105
0.0034
TYR 106
0.0029
TYR 107
0.0099
LYS 108
0.0112
GLY 109
0.0230
GLY 110
0.0391
LYS 111
0.0202
LYS 111
0.0203
PRO 112
0.0109
ASP 113
0.0076
LEU 114
0.0056
LYS 115
0.0106
LEU 116
0.0066
TYR 117
0.0046
ASP 118
0.0031
ALA 119
0.0288
LYS 120
0.0219
PHE 121
0.0102
ALA 122
0.0117
SER 123
0.0147
LEU 124
0.0185
ASN 125
0.0385
PRO 126
0.0057
ASP 127
0.0210
ASP 128
0.0213
LYS 129
0.0179
ILE 130
0.0143
ILE 130
0.0136
GLU 131
0.0031
MET 132
0.0067
ALA 133
0.0071
LYS 134
0.0084
ALA 135
0.0108
VAL 136
0.0154
ALA 137
0.0155
GLU 138
0.0150
GLU 139
0.0137
ALA 140
0.0052
LEU 141
0.0143
GLY 142
0.0283
LYS 143
0.0155
ASP 144
0.0092
GLU 145
0.0098
GLU 145
0.0101
ARG 146
0.0035
ILE 147
0.0034
ILE 148
0.0031
SER 149
0.0053
VAL 150
0.0057
GLY 151
0.0069
SER 152
0.0161
SER 153
0.0169
TYR 154
0.0165
GLY 155
0.0184
ASP 156
0.0145
GLY 157
0.0099
GLU 158
0.0058
ASP 159
0.0087
PHE 160
0.0096
ALA 161
0.0247
TYR 162
0.0261
ARG 163
0.0257
ARG 163
0.0257
LEU 164
0.0225
ILE 165
0.0179
SER 166
0.0154
ASN 167
0.0255
GLY 168
0.0236
PHE 169
0.0196
GLU 170
0.0309
GLY 171
0.0312
GLU 172
0.0328
THR 173
0.0310
LYS 174
0.0173
SER 175
0.0086
THR 176
0.0058
TRP 177
0.0088
TYR 178
0.0111
SER 179
0.0187
LEU 180
0.0191
SER 181
0.0199
ALA 182
0.0185
ASP 183
0.0159
ILE 184
0.0120
THR 185
0.0067
ILE 186
0.0043
ARG 187
0.0020
ARG 187
0.0020
GLY 188
0.0042
GLU 189
0.0062
GLY 190
0.0059
GLU 191
0.0024
ALA 192
0.0027
ARG 193
0.0029
PRO 194
0.0062
SER 195
0.0089
ALA 196
0.0085
TYR 197
0.0149
TRP 198
0.0089
TYR 199
0.0139
GLU 200
0.0115
SER 201
0.0110
SER 202
0.0062
SER 202
0.0062
LEU 203
0.0058
TYR 204
0.0080
MET 205
0.0115
ASN 206
0.0314
ASP 207
0.0194
LEU 208
0.0156
ILE 209
0.0164
LYS 210
0.0315
LYS 211
0.0347
GLY 212
0.0234
ILE 213
0.0159
GLY 214
0.0199
GLN 215
0.0234
LYS 216
0.0134
ALA 217
0.0057
LEU 218
0.0099
GLU 219
0.0134
ARG 220
0.0103
VAL 221
0.0017
LEU 222
0.0010
ARG 223
0.0053
LYS 224
0.0056
LEU 225
0.0051
GLY 226
0.0065
GLN 227
0.0073
LYS 228
0.0078
LYS 229
0.0087
VAL 230
0.0063
GLN 231
0.0073
SER 232
0.0090
GLY 233
0.0063
LYS 234
0.0066
TYR 235
0.0065
THR 236
0.0050
MET 237
0.0014
VAL 238
0.0042
VAL 239
0.0078
ASP 240
0.0098
PRO 241
0.0100
MET 242
0.0150
ASN 243
0.0109
SER 244
0.0068
SER 244
0.0067
SER 245
0.0068
ARG 246
0.0084
LEU 247
0.0079
LEU 248
0.0056
SER 249
0.0059
PRO 250
0.0059
MET 251
0.0030
ILE 252
0.0032
SER 253
0.0040
ALA 254
0.0034
LEU 255
0.0044
ASN 256
0.0031
GLY 257
0.0062
SER 258
0.0084
ALA 259
0.0049
LEU 260
0.0035
GLN 261
0.0079
GLN 262
0.0023
GLN 262
0.0024
LYS 263
0.0101
ASN 264
0.0103
SER 265
0.0054
PHE 266
0.0018
LEU 267
0.0028
LEU 268
0.0031
ASN 269
0.0081
LYS 270
0.0069
LEU 271
0.0123
ASN 272
0.0137
GLU 273
0.0116
LYS 274
0.0109
ILE 275
0.0068
ALA 276
0.0064
SER 277
0.0071
ASP 278
0.0071
ARG 279
0.0101
LEU 280
0.0091
THR 281
0.0086
LEU 282
0.0084
THR 283
0.0067
ASP 284
0.0026
GLU 285
0.0027
PRO 286
0.0064
HIS 287
0.0050
LEU 288
0.0066
VAL 289
0.0119
LYS 290
0.0146
ALA 291
0.0153
SER 292
0.0160
GLY 293
0.0093
ALA 294
0.0049
ARG 295
0.0095
TYR 296
0.0106
PHE 297
0.0101
ASP 298
0.0114
ASN 299
0.0085
GLU 300
0.0054
GLY 301
0.0018
ILE 302
0.0108
ALA 303
0.0128
THR 304
0.0179
GLU 305
0.0148
ARG 306
0.0099
ARG 307
0.0069
SER 308
0.0055
ILE 309
0.0076
ILE 309
0.0076
PHE 310
0.0070
ASP 311
0.0060
LYS 312
0.0070
GLY 313
0.0071
VAL 314
0.0102
LEU 315
0.0114
ASN 316
0.0119
THR 317
0.0111
THR 317
0.0110
TYR 318
0.0070
PHE 319
0.0048
ILE 320
0.0046
ASP 321
0.0093
THR 322
0.0129
TYR 323
0.0175
ASN 324
0.0148
ALA 325
0.0186
LYS 326
0.0219
LYS 327
0.0207
MET 328
0.0196
GLY 329
0.0559
VAL 330
0.0223
ASP 331
0.0191
PRO 332
0.0029
THR 333
0.0057
ILE 334
0.0120
SER 335
0.0103
GLY 336
0.0079
SER 337
0.0080
SER 338
0.0084
ILE 339
0.0061
LEU 340
0.0076
VAL 341
0.0098
MET 342
0.0093
MET 342
0.0093
GLU 343
0.0094
THR 344
0.0152
GLY 345
0.0255
ASP 346
0.0110
ASP 346
0.0111
LYS 347
0.0287
ASN 348
0.0188
LEU 349
0.0191
ASP 350
0.0265
GLY 351
0.0178
LEU 352
0.0160
ILE 353
0.0088
ALA 354
0.0116
GLY 355
0.0117
VAL 356
0.0093
GLU 357
0.0089
LYS 358
0.0085
GLY 359
0.0068
ILE 360
0.0054
LEU 361
0.0057
VAL 362
0.0029
THR 363
0.0039
GLY 364
0.0042
PHE 365
0.0082
ASN 366
0.0099
GLY 367
0.0117
GLY 368
0.0149
ASN 369
0.0137
ASN 369
0.0138
ASN 370
0.0119
ASN 371
0.0126
SER 372
0.0072
SER 372
0.0071
SER 373
0.0097
THR 374
0.0107
GLY 375
0.0088
ASP 376
0.0113
PHE 377
0.0082
SER 378
0.0085
TYR 379
0.0099
GLY 380
0.0050
ILE 381
0.0021
GLU 382
0.0026
GLY 383
0.0106
PHE 384
0.0112
LEU 385
0.0102
ILE 386
0.0108
GLU 387
0.0100
ASN 388
0.0083
GLY 389
0.0099
LYS 390
0.0126
LEU 391
0.0168
THR 392
0.0209
GLN 393
0.0166
PRO 394
0.0157
VAL 395
0.0083
SER 396
0.0076
GLU 397
0.0069
MET 398
0.0068
ASN 399
0.0047
VAL 400
0.0041
THR 401
0.0048
GLY 402
0.0035
ASN 403
0.0049
LEU 404
0.0044
ILE 405
0.0040
THR 406
0.0044
LEU 407
0.0022
TRP 408
0.0039
ASN 409
0.0060
SER 410
0.0034
LEU 411
0.0045
VAL 412
0.0050
ALA 413
0.0108
THR 414
0.0115
GLY 415
0.0106
ASN 416
0.0046
ASP 417
0.0078
PRO 418
0.0029
ARG 419
0.0062
LEU 420
0.0131
ASN 421
0.0100
ASN 421
0.0095
SER 422
0.0114
SER 423
0.0116
TRP 424
0.0098
TRP 424
0.0099
ARG 425
0.0083
ILE 426
0.0058
PRO 427
0.0054
SER 428
0.0095
LEU 429
0.0083
VAL 430
0.0068
PHE 431
0.0022
GLU 432
0.0045
GLY 433
0.0062
VAL 434
0.0056
ASP 435
0.0059
PHE 436
0.0059
SER 437
0.0092
GLY 438
0.0128
LEU 439
0.0125
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.