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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 = 0.0533
MET 1
0.0094
ILE 2
0.0100
THR 3
0.0202
ASP 4
0.0362
GLU 5
0.0334
ASN 6
0.0192
LYS 7
0.0239
LYS 8
0.0269
LEU 9
0.0217
ALA 10
0.0187
GLN 11
0.0226
TRP 12
0.0214
ALA 13
0.0155
MET 14
0.0167
ASP 15
0.0194
TYR 16
0.0170
ALA 17
0.0128
LEU 18
0.0137
LYS 19
0.0151
ASN 20
0.0121
GLY 21
0.0081
CYS 22
0.0081
GLN 23
0.0090
ALA 24
0.0133
ALA 25
0.0135
LYS 26
0.0149
VAL 27
0.0147
LEU 28
0.0126
LEU 29
0.0122
TYR 30
0.0124
SER 31
0.0101
SER 32
0.0103
SER 33
0.0130
ASN 34
0.0066
THR 35
0.0034
SER 36
0.0033
SER 36
0.0032
PHE 37
0.0061
GLU 38
0.0092
LEU 39
0.0158
ARG 40
0.0234
ASP 41
0.0251
MET 44
0.0128
ASP 45
0.0150
ARG 46
0.0105
LEU 47
0.0103
GLN 48
0.0097
GLN 49
0.0080
ALA 50
0.0189
SER 51
0.0217
GLU 52
0.0230
GLY 53
0.0142
GLY 54
0.0121
LEU 55
0.0124
SER 56
0.0145
LEU 57
0.0140
SER 58
0.0142
LEU 59
0.0104
TYR 60
0.0085
VAL 61
0.0053
ASP 62
0.0068
GLY 63
0.0089
ARG 64
0.0076
TYR 65
0.0106
GLY 66
0.0102
SER 67
0.0136
ILE 68
0.0098
SER 69
0.0103
SER 69
0.0102
THR 70
0.0088
ASN 71
0.0095
ARG 72
0.0141
LEU 73
0.0215
ASN 74
0.0312
ARG 75
0.0273
LYS 76
0.0280
GLU 77
0.0246
LEU 78
0.0197
GLU 79
0.0195
THR 80
0.0196
PHE 81
0.0139
ILE 82
0.0119
LYS 83
0.0134
ASN 84
0.0126
GLY 85
0.0083
ILE 86
0.0078
ASP 87
0.0095
SER 88
0.0076
THR 89
0.0045
ARG 90
0.0060
TYR 91
0.0079
LEU 92
0.0089
ALA 93
0.0134
LYS 94
0.0121
ASP 95
0.0172
GLU 96
0.0166
ALA 97
0.0194
ARG 98
0.0145
VAL 99
0.0083
LEU 100
0.0080
ALA 101
0.0064
ASP 102
0.0079
PRO 103
0.0063
SER 104
0.0070
ARG 105
0.0074
TYR 106
0.0069
TYR 107
0.0081
LYS 108
0.0183
GLY 109
0.0285
GLY 110
0.0437
LYS 111
0.0374
LYS 111
0.0375
PRO 112
0.0422
ASP 113
0.0302
LEU 114
0.0221
LYS 115
0.0217
LEU 116
0.0145
TYR 117
0.0155
ASP 118
0.0174
ALA 119
0.0227
LYS 120
0.0215
PHE 121
0.0172
ALA 122
0.0247
SER 123
0.0245
LEU 124
0.0144
ASN 125
0.0074
PRO 126
0.0109
ASP 127
0.0178
ASP 128
0.0133
LYS 129
0.0090
ILE 130
0.0144
ILE 130
0.0146
GLU 131
0.0216
MET 132
0.0207
ALA 133
0.0197
LYS 134
0.0246
ALA 135
0.0300
VAL 136
0.0292
ALA 137
0.0284
GLU 138
0.0310
GLU 139
0.0314
ALA 140
0.0274
LEU 141
0.0294
GLY 142
0.0283
LYS 143
0.0258
ASP 144
0.0222
GLU 145
0.0395
GLU 145
0.0395
ARG 146
0.0233
ILE 147
0.0245
ILE 148
0.0284
SER 149
0.0287
VAL 150
0.0276
GLY 151
0.0292
SER 152
0.0211
SER 153
0.0151
TYR 154
0.0106
GLY 155
0.0030
ASP 156
0.0030
GLY 157
0.0059
GLU 158
0.0120
ASP 159
0.0096
PHE 160
0.0094
ALA 161
0.0136
TYR 162
0.0140
ARG 163
0.0146
ARG 163
0.0146
LEU 164
0.0157
ILE 165
0.0148
SER 166
0.0134
ASN 167
0.0093
GLY 168
0.0097
PHE 169
0.0107
GLU 170
0.0141
GLY 171
0.0159
GLU 172
0.0137
THR 173
0.0106
LYS 174
0.0103
SER 175
0.0114
THR 176
0.0099
TRP 177
0.0058
TYR 178
0.0029
SER 179
0.0138
LEU 180
0.0163
SER 181
0.0200
ALA 182
0.0271
ASP 183
0.0262
ILE 184
0.0245
THR 185
0.0232
ILE 186
0.0143
ARG 187
0.0143
ARG 187
0.0143
GLY 188
0.0184
GLU 189
0.0503
GLY 190
0.0533
GLU 191
0.0374
ALA 192
0.0321
ARG 193
0.0187
PRO 194
0.0077
SER 195
0.0159
ALA 196
0.0207
TYR 197
0.0243
TRP 198
0.0211
TYR 199
0.0188
GLU 200
0.0156
SER 201
0.0119
SER 202
0.0098
SER 202
0.0101
LEU 203
0.0094
TYR 204
0.0119
MET 205
0.0086
ASN 206
0.0115
ASP 207
0.0147
LEU 208
0.0108
ILE 209
0.0193
LYS 210
0.0196
LYS 211
0.0274
GLY 212
0.0307
ILE 213
0.0266
GLY 214
0.0259
GLN 215
0.0267
LYS 216
0.0261
ALA 217
0.0219
LEU 218
0.0163
GLU 219
0.0164
ARG 220
0.0160
VAL 221
0.0096
LEU 222
0.0083
ARG 223
0.0047
LYS 224
0.0050
LEU 225
0.0086
GLY 226
0.0137
GLN 227
0.0099
LYS 228
0.0108
LYS 229
0.0118
VAL 230
0.0146
GLN 231
0.0175
SER 232
0.0173
GLY 233
0.0174
LYS 234
0.0173
TYR 235
0.0146
THR 236
0.0119
MET 237
0.0087
VAL 238
0.0058
VAL 239
0.0042
ASP 240
0.0049
PRO 241
0.0068
MET 242
0.0056
ASN 243
0.0053
SER 244
0.0060
SER 244
0.0060
SER 245
0.0030
ARG 246
0.0036
LEU 247
0.0020
LEU 248
0.0050
SER 249
0.0076
PRO 250
0.0083
MET 251
0.0103
ILE 252
0.0126
SER 253
0.0115
ALA 254
0.0104
LEU 255
0.0135
ASN 256
0.0126
GLY 257
0.0069
SER 258
0.0137
ALA 259
0.0113
LEU 260
0.0070
GLN 261
0.0151
GLN 262
0.0205
GLN 262
0.0206
LYS 263
0.0106
ASN 264
0.0091
SER 265
0.0074
PHE 266
0.0077
LEU 267
0.0106
LEU 268
0.0102
ASN 269
0.0200
LYS 270
0.0201
LEU 271
0.0227
ASN 272
0.0276
GLU 273
0.0258
LYS 274
0.0218
ILE 275
0.0171
ALA 276
0.0123
SER 277
0.0100
ASP 278
0.0129
ARG 279
0.0080
LEU 280
0.0076
THR 281
0.0103
LEU 282
0.0111
THR 283
0.0140
ASP 284
0.0168
GLU 285
0.0166
PRO 286
0.0167
HIS 287
0.0181
LEU 288
0.0192
VAL 289
0.0201
LYS 290
0.0155
ALA 291
0.0131
SER 292
0.0092
GLY 293
0.0127
ALA 294
0.0139
ARG 295
0.0148
TYR 296
0.0130
PHE 297
0.0095
ASP 298
0.0082
ASN 299
0.0120
GLU 300
0.0095
GLY 301
0.0103
ILE 302
0.0078
ALA 303
0.0114
THR 304
0.0133
GLU 305
0.0174
ARG 306
0.0184
ARG 307
0.0189
SER 308
0.0195
ILE 309
0.0175
ILE 309
0.0175
PHE 310
0.0155
ASP 311
0.0159
LYS 312
0.0132
GLY 313
0.0146
VAL 314
0.0182
LEU 315
0.0182
ASN 316
0.0220
THR 317
0.0193
THR 317
0.0194
TYR 318
0.0167
PHE 319
0.0172
ILE 320
0.0065
ASP 321
0.0069
THR 322
0.0031
TYR 323
0.0122
ASN 324
0.0117
ALA 325
0.0101
LYS 326
0.0141
LYS 327
0.0213
MET 328
0.0219
GLY 329
0.0280
VAL 330
0.0213
ASP 331
0.0199
PRO 332
0.0099
THR 333
0.0121
ILE 334
0.0119
SER 335
0.0113
GLY 336
0.0134
SER 337
0.0160
SER 338
0.0148
ILE 339
0.0117
LEU 340
0.0104
VAL 341
0.0067
MET 342
0.0041
MET 342
0.0041
GLU 343
0.0034
THR 344
0.0101
GLY 345
0.0233
ASP 346
0.0346
ASP 346
0.0347
LYS 347
0.0255
ASN 348
0.0198
LEU 349
0.0107
ASP 350
0.0100
GLY 351
0.0138
LEU 352
0.0118
ILE 353
0.0076
ALA 354
0.0094
GLY 355
0.0180
VAL 356
0.0199
GLU 357
0.0301
LYS 358
0.0233
GLY 359
0.0147
ILE 360
0.0100
LEU 361
0.0055
VAL 362
0.0039
THR 363
0.0027
GLY 364
0.0044
PHE 365
0.0054
ASN 366
0.0060
GLY 367
0.0073
GLY 368
0.0080
ASN 369
0.0050
ASN 369
0.0050
ASN 370
0.0017
ASN 371
0.0062
SER 372
0.0072
SER 372
0.0072
SER 373
0.0068
THR 374
0.0075
GLY 375
0.0058
ASP 376
0.0038
PHE 377
0.0036
SER 378
0.0054
TYR 379
0.0067
GLY 380
0.0073
ILE 381
0.0059
GLU 382
0.0041
GLY 383
0.0049
PHE 384
0.0091
LEU 385
0.0136
ILE 386
0.0169
GLU 387
0.0267
ASN 388
0.0308
GLY 389
0.0204
LYS 390
0.0208
LEU 391
0.0176
THR 392
0.0213
GLN 393
0.0174
PRO 394
0.0123
VAL 395
0.0088
SER 396
0.0064
GLU 397
0.0068
MET 398
0.0067
ASN 399
0.0083
VAL 400
0.0087
THR 401
0.0064
GLY 402
0.0021
ASN 403
0.0030
LEU 404
0.0048
ILE 405
0.0077
THR 406
0.0080
LEU 407
0.0034
TRP 408
0.0050
ASN 409
0.0084
SER 410
0.0074
LEU 411
0.0067
VAL 412
0.0079
ALA 413
0.0131
THR 414
0.0099
GLY 415
0.0105
ASN 416
0.0170
ASP 417
0.0143
PRO 418
0.0102
ARG 419
0.0108
LEU 420
0.0120
ASN 421
0.0123
ASN 421
0.0122
SER 422
0.0092
SER 423
0.0064
TRP 424
0.0052
TRP 424
0.0049
ARG 425
0.0036
ILE 426
0.0018
PRO 427
0.0036
SER 428
0.0058
LEU 429
0.0054
VAL 430
0.0060
PHE 431
0.0055
GLU 432
0.0068
GLY 433
0.0086
VAL 434
0.0106
ASP 435
0.0122
PHE 436
0.0111
SER 437
0.0117
GLY 438
0.0113
LEU 439
0.0113
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.