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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 = 0.0628
MET 1
0.0133
ILE 2
0.0133
THR 3
0.0090
ASP 4
0.0279
GLU 5
0.0176
ASN 6
0.0290
LYS 7
0.0220
LYS 8
0.0153
LEU 9
0.0241
ALA 10
0.0244
GLN 11
0.0177
TRP 12
0.0091
ALA 13
0.0087
MET 14
0.0156
ASP 15
0.0167
TYR 16
0.0120
ALA 17
0.0110
LEU 18
0.0173
LYS 19
0.0262
ASN 20
0.0149
GLY 21
0.0030
CYS 22
0.0040
GLN 23
0.0061
ALA 24
0.0069
ALA 25
0.0052
LYS 26
0.0059
VAL 27
0.0078
LEU 28
0.0043
LEU 29
0.0074
TYR 30
0.0080
SER 31
0.0260
SER 32
0.0225
SER 33
0.0198
ASN 34
0.0062
THR 35
0.0124
SER 36
0.0148
SER 36
0.0150
PHE 37
0.0117
GLU 38
0.0125
LEU 39
0.0195
ARG 40
0.0349
ASP 41
0.0477
MET 44
0.0398
ASP 45
0.0268
ARG 46
0.0222
LEU 47
0.0102
GLN 48
0.0132
GLN 49
0.0205
ALA 50
0.0187
SER 51
0.0257
GLU 52
0.0279
GLY 53
0.0167
GLY 54
0.0121
LEU 55
0.0080
SER 56
0.0146
LEU 57
0.0103
SER 58
0.0107
LEU 59
0.0097
TYR 60
0.0118
VAL 61
0.0112
ASP 62
0.0208
GLY 63
0.0188
ARG 64
0.0137
TYR 65
0.0143
GLY 66
0.0130
SER 67
0.0129
ILE 68
0.0054
SER 69
0.0101
SER 69
0.0100
THR 70
0.0168
ASN 71
0.0291
ARG 72
0.0183
LEU 73
0.0152
ASN 74
0.0210
ARG 75
0.0186
LYS 76
0.0134
GLU 77
0.0063
LEU 78
0.0082
GLU 79
0.0035
THR 80
0.0099
PHE 81
0.0102
ILE 82
0.0073
LYS 83
0.0115
ASN 84
0.0107
GLY 85
0.0042
ILE 86
0.0017
ASP 87
0.0109
SER 88
0.0070
THR 89
0.0067
ARG 90
0.0141
TYR 91
0.0144
LEU 92
0.0146
ALA 93
0.0091
LYS 94
0.0114
ASP 95
0.0131
GLU 96
0.0175
ALA 97
0.0193
ARG 98
0.0145
VAL 99
0.0158
LEU 100
0.0158
ALA 101
0.0209
ASP 102
0.0205
PRO 103
0.0231
SER 104
0.0146
ARG 105
0.0150
TYR 106
0.0172
TYR 107
0.0067
LYS 108
0.0299
GLY 109
0.0286
GLY 110
0.0303
LYS 111
0.0179
LYS 111
0.0183
PRO 112
0.0372
ASP 113
0.0163
LEU 114
0.0094
LYS 115
0.0098
LEU 116
0.0135
TYR 117
0.0127
ASP 118
0.0131
ALA 119
0.0163
LYS 120
0.0167
PHE 121
0.0125
ALA 122
0.0167
SER 123
0.0136
LEU 124
0.0067
ASN 125
0.0179
PRO 126
0.0295
ASP 127
0.0197
ASP 128
0.0100
LYS 129
0.0119
ILE 130
0.0101
ILE 130
0.0101
GLU 131
0.0132
MET 132
0.0083
ALA 133
0.0068
LYS 134
0.0124
ALA 135
0.0123
VAL 136
0.0121
ALA 137
0.0122
GLU 138
0.0123
GLU 139
0.0227
ALA 140
0.0337
LEU 141
0.0159
GLY 142
0.0559
LYS 143
0.0628
ASP 144
0.0423
GLU 145
0.0253
GLU 145
0.0255
ARG 146
0.0155
ILE 147
0.0174
ILE 148
0.0175
SER 149
0.0227
VAL 150
0.0256
GLY 151
0.0217
SER 152
0.0189
SER 153
0.0124
TYR 154
0.0114
GLY 155
0.0124
ASP 156
0.0079
GLY 157
0.0045
GLU 158
0.0147
ASP 159
0.0150
PHE 160
0.0130
ALA 161
0.0104
TYR 162
0.0129
ARG 163
0.0105
ARG 163
0.0104
LEU 164
0.0165
ILE 165
0.0145
SER 166
0.0154
ASN 167
0.0290
GLY 168
0.0297
PHE 169
0.0255
GLU 170
0.0158
GLY 171
0.0144
GLU 172
0.0133
THR 173
0.0068
LYS 174
0.0084
SER 175
0.0112
THR 176
0.0092
TRP 177
0.0040
TYR 178
0.0048
SER 179
0.0073
LEU 180
0.0061
SER 181
0.0076
ALA 182
0.0158
ASP 183
0.0148
ILE 184
0.0140
THR 185
0.0157
ILE 186
0.0152
ARG 187
0.0149
ARG 187
0.0149
GLY 188
0.0196
GLU 189
0.0244
GLY 190
0.0221
GLU 191
0.0203
ALA 192
0.0215
ARG 193
0.0215
PRO 194
0.0098
SER 195
0.0137
ALA 196
0.0275
TYR 197
0.0165
TRP 198
0.0076
TYR 199
0.0064
GLU 200
0.0080
SER 201
0.0051
SER 202
0.0052
SER 202
0.0053
LEU 203
0.0107
TYR 204
0.0103
MET 205
0.0087
ASN 206
0.0229
ASP 207
0.0189
LEU 208
0.0098
ILE 209
0.0208
LYS 210
0.0337
LYS 211
0.0529
GLY 212
0.0172
ILE 213
0.0151
GLY 214
0.0195
GLN 215
0.0353
LYS 216
0.0202
ALA 217
0.0182
LEU 218
0.0182
GLU 219
0.0314
ARG 220
0.0279
VAL 221
0.0199
LEU 222
0.0231
ARG 223
0.0257
LYS 224
0.0250
LEU 225
0.0185
GLY 226
0.0183
GLN 227
0.0160
LYS 228
0.0164
LYS 229
0.0137
VAL 230
0.0117
GLN 231
0.0129
SER 232
0.0139
GLY 233
0.0194
LYS 234
0.0155
TYR 235
0.0060
THR 236
0.0064
MET 237
0.0055
VAL 238
0.0049
VAL 239
0.0086
ASP 240
0.0092
PRO 241
0.0088
MET 242
0.0146
ASN 243
0.0147
SER 244
0.0109
SER 244
0.0109
SER 245
0.0102
ARG 246
0.0113
LEU 247
0.0107
LEU 248
0.0079
SER 249
0.0055
PRO 250
0.0038
MET 251
0.0042
ILE 252
0.0037
SER 253
0.0050
ALA 254
0.0076
LEU 255
0.0058
ASN 256
0.0046
GLY 257
0.0032
SER 258
0.0065
ALA 259
0.0088
LEU 260
0.0039
GLN 261
0.0067
GLN 262
0.0131
GLN 262
0.0131
LYS 263
0.0040
ASN 264
0.0061
SER 265
0.0127
PHE 266
0.0117
LEU 267
0.0105
LEU 268
0.0109
ASN 269
0.0202
LYS 270
0.0114
LEU 271
0.0100
ASN 272
0.0148
GLU 273
0.0143
LYS 274
0.0175
ILE 275
0.0115
ALA 276
0.0131
SER 277
0.0157
ASP 278
0.0111
ARG 279
0.0114
LEU 280
0.0095
THR 281
0.0049
LEU 282
0.0049
THR 283
0.0060
ASP 284
0.0056
GLU 285
0.0111
PRO 286
0.0133
HIS 287
0.0157
LEU 288
0.0172
VAL 289
0.0124
LYS 290
0.0161
ALA 291
0.0234
SER 292
0.0210
GLY 293
0.0162
ALA 294
0.0159
ARG 295
0.0141
TYR 296
0.0067
PHE 297
0.0046
ASP 298
0.0072
ASN 299
0.0127
GLU 300
0.0123
GLY 301
0.0134
ILE 302
0.0099
ALA 303
0.0073
THR 304
0.0065
GLU 305
0.0064
ARG 306
0.0091
ARG 307
0.0082
SER 308
0.0077
ILE 309
0.0074
ILE 309
0.0074
PHE 310
0.0075
ASP 311
0.0108
LYS 312
0.0105
GLY 313
0.0114
VAL 314
0.0088
LEU 315
0.0048
ASN 316
0.0033
THR 317
0.0074
THR 317
0.0076
TYR 318
0.0061
PHE 319
0.0040
ILE 320
0.0091
ASP 321
0.0095
THR 322
0.0090
TYR 323
0.0152
ASN 324
0.0071
ALA 325
0.0061
LYS 326
0.0106
LYS 327
0.0115
MET 328
0.0064
GLY 329
0.0336
VAL 330
0.0196
ASP 331
0.0266
PRO 332
0.0126
THR 333
0.0100
ILE 334
0.0091
SER 335
0.0052
GLY 336
0.0041
SER 337
0.0035
SER 338
0.0116
ILE 339
0.0097
LEU 340
0.0048
VAL 341
0.0005
MET 342
0.0004
MET 342
0.0004
GLU 343
0.0026
THR 344
0.0055
GLY 345
0.0083
ASP 346
0.0164
ASP 346
0.0162
LYS 347
0.0301
ASN 348
0.0122
LEU 349
0.0101
ASP 350
0.0262
GLY 351
0.0219
LEU 352
0.0148
ILE 353
0.0188
ALA 354
0.0204
GLY 355
0.0221
VAL 356
0.0153
GLU 357
0.0127
LYS 358
0.0112
GLY 359
0.0086
ILE 360
0.0074
LEU 361
0.0067
VAL 362
0.0101
THR 363
0.0106
GLY 364
0.0143
PHE 365
0.0172
ASN 366
0.0202
GLY 367
0.0224
GLY 368
0.0069
ASN 369
0.0066
ASN 369
0.0073
ASN 370
0.0077
ASN 371
0.0051
SER 372
0.0065
SER 372
0.0065
SER 373
0.0057
THR 374
0.0055
GLY 375
0.0051
ASP 376
0.0076
PHE 377
0.0079
SER 378
0.0069
TYR 379
0.0073
GLY 380
0.0092
ILE 381
0.0099
GLU 382
0.0108
GLY 383
0.0118
PHE 384
0.0083
LEU 385
0.0093
ILE 386
0.0060
GLU 387
0.0056
ASN 388
0.0099
GLY 389
0.0225
LYS 390
0.0185
LEU 391
0.0110
THR 392
0.0060
GLN 393
0.0106
PRO 394
0.0146
VAL 395
0.0145
SER 396
0.0081
GLU 397
0.0044
MET 398
0.0053
ASN 399
0.0060
VAL 400
0.0052
THR 401
0.0043
GLY 402
0.0050
ASN 403
0.0060
LEU 404
0.0054
ILE 405
0.0048
THR 406
0.0073
LEU 407
0.0064
TRP 408
0.0080
ASN 409
0.0079
SER 410
0.0081
LEU 411
0.0075
VAL 412
0.0118
ALA 413
0.0083
THR 414
0.0062
GLY 415
0.0092
ASN 416
0.0102
ASP 417
0.0080
PRO 418
0.0073
ARG 419
0.0122
LEU 420
0.0135
ASN 421
0.0076
ASN 421
0.0074
SER 422
0.0072
SER 423
0.0100
TRP 424
0.0080
TRP 424
0.0084
ARG 425
0.0082
ILE 426
0.0069
PRO 427
0.0095
SER 428
0.0038
LEU 429
0.0051
VAL 430
0.0083
PHE 431
0.0099
GLU 432
0.0172
GLY 433
0.0230
VAL 434
0.0157
ASP 435
0.0197
PHE 436
0.0194
SER 437
0.0123
GLY 438
0.0123
LEU 439
0.0140
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.