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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 = 0.0854
MET 1
0.0163
ILE 2
0.0149
THR 3
0.0114
ASP 4
0.0196
GLU 5
0.0133
ASN 6
0.0266
LYS 7
0.0212
LYS 8
0.0175
LEU 9
0.0253
ALA 10
0.0213
GLN 11
0.0185
TRP 12
0.0119
ALA 13
0.0086
MET 14
0.0103
ASP 15
0.0174
TYR 16
0.0161
ALA 17
0.0130
LEU 18
0.0131
LYS 19
0.0182
ASN 20
0.0151
GLY 21
0.0092
CYS 22
0.0122
GLN 23
0.0241
ALA 24
0.0259
ALA 25
0.0061
LYS 26
0.0074
VAL 27
0.0084
LEU 28
0.0028
LEU 29
0.0085
TYR 30
0.0106
SER 31
0.0176
SER 32
0.0118
SER 33
0.0083
ASN 34
0.0070
THR 35
0.0093
SER 36
0.0149
SER 36
0.0149
PHE 37
0.0077
GLU 38
0.0217
LEU 39
0.0393
ARG 40
0.0422
ASP 41
0.0642
MET 44
0.0853
ASP 45
0.0662
ARG 46
0.0368
LEU 47
0.0676
GLN 48
0.0505
GLN 49
0.0223
ALA 50
0.0854
SER 51
0.0359
GLU 52
0.0669
GLY 53
0.0164
GLY 54
0.0086
LEU 55
0.0049
SER 56
0.0137
LEU 57
0.0090
SER 58
0.0122
LEU 59
0.0166
TYR 60
0.0197
VAL 61
0.0178
ASP 62
0.0277
GLY 63
0.0197
ARG 64
0.0169
TYR 65
0.0151
GLY 66
0.0117
SER 67
0.0130
ILE 68
0.0143
SER 69
0.0147
SER 69
0.0147
THR 70
0.0168
ASN 71
0.0231
ARG 72
0.0151
LEU 73
0.0205
ASN 74
0.0402
ARG 75
0.0215
LYS 76
0.0271
GLU 77
0.0087
LEU 78
0.0086
GLU 79
0.0107
THR 80
0.0184
PHE 81
0.0223
ILE 82
0.0223
LYS 83
0.0264
ASN 84
0.0312
GLY 85
0.0269
ILE 86
0.0063
ASP 87
0.0129
SER 88
0.0068
THR 89
0.0150
ARG 90
0.0197
TYR 91
0.0202
LEU 92
0.0250
ALA 93
0.0136
LYS 94
0.0194
ASP 95
0.0166
GLU 96
0.0299
ALA 97
0.0303
ARG 98
0.0122
VAL 99
0.0081
LEU 100
0.0063
ALA 101
0.0052
ASP 102
0.0063
PRO 103
0.0057
SER 104
0.0085
ARG 105
0.0077
TYR 106
0.0071
TYR 107
0.0062
LYS 108
0.0144
GLY 109
0.0139
GLY 110
0.0090
LYS 111
0.0054
LYS 111
0.0055
PRO 112
0.0053
ASP 113
0.0211
LEU 114
0.0058
LYS 115
0.0060
LEU 116
0.0119
TYR 117
0.0118
ASP 118
0.0133
ALA 119
0.0147
LYS 120
0.0120
PHE 121
0.0121
ALA 122
0.0195
SER 123
0.0178
LEU 124
0.0145
ASN 125
0.0114
PRO 126
0.0127
ASP 127
0.0138
ASP 128
0.0055
LYS 129
0.0046
ILE 130
0.0125
ILE 130
0.0125
GLU 131
0.0133
MET 132
0.0068
ALA 133
0.0128
LYS 134
0.0149
ALA 135
0.0129
VAL 136
0.0117
ALA 137
0.0075
GLU 138
0.0064
GLU 139
0.0137
ALA 140
0.0258
LEU 141
0.0190
GLY 142
0.0248
LYS 143
0.0370
ASP 144
0.0215
GLU 145
0.0091
GLU 145
0.0096
ARG 146
0.0064
ILE 147
0.0095
ILE 148
0.0107
SER 149
0.0275
VAL 150
0.0259
GLY 151
0.0199
SER 152
0.0280
SER 153
0.0195
TYR 154
0.0125
GLY 155
0.0106
ASP 156
0.0086
GLY 157
0.0074
GLU 158
0.0070
ASP 159
0.0091
PHE 160
0.0124
ALA 161
0.0095
TYR 162
0.0125
ARG 163
0.0111
ARG 163
0.0111
LEU 164
0.0118
ILE 165
0.0080
SER 166
0.0066
ASN 167
0.0065
GLY 168
0.0074
PHE 169
0.0080
GLU 170
0.0139
GLY 171
0.0094
GLU 172
0.0101
THR 173
0.0172
LYS 174
0.0155
SER 175
0.0143
THR 176
0.0094
TRP 177
0.0084
TYR 178
0.0124
SER 179
0.0107
LEU 180
0.0069
SER 181
0.0132
ALA 182
0.0176
ASP 183
0.0151
ILE 184
0.0123
THR 185
0.0089
ILE 186
0.0081
ARG 187
0.0085
ARG 187
0.0085
GLY 188
0.0129
GLU 189
0.0165
GLY 190
0.0122
GLU 191
0.0104
ALA 192
0.0116
ARG 193
0.0113
PRO 194
0.0097
SER 195
0.0150
ALA 196
0.0180
TYR 197
0.0147
TRP 198
0.0130
TYR 199
0.0139
GLU 200
0.0147
SER 201
0.0133
SER 202
0.0119
SER 202
0.0119
LEU 203
0.0119
TYR 204
0.0143
MET 205
0.0169
ASN 206
0.0280
ASP 207
0.0187
LEU 208
0.0106
ILE 209
0.0167
LYS 210
0.0167
LYS 211
0.0272
GLY 212
0.0147
ILE 213
0.0124
GLY 214
0.0136
GLN 215
0.0189
LYS 216
0.0138
ALA 217
0.0133
LEU 218
0.0126
GLU 219
0.0117
ARG 220
0.0089
VAL 221
0.0103
LEU 222
0.0107
ARG 223
0.0063
LYS 224
0.0091
LEU 225
0.0104
GLY 226
0.0139
GLN 227
0.0111
LYS 228
0.0118
LYS 229
0.0063
VAL 230
0.0063
GLN 231
0.0035
SER 232
0.0012
GLY 233
0.0189
LYS 234
0.0201
TYR 235
0.0125
THR 236
0.0088
MET 237
0.0029
VAL 238
0.0077
VAL 239
0.0118
ASP 240
0.0090
PRO 241
0.0051
MET 242
0.0026
ASN 243
0.0080
SER 244
0.0067
SER 244
0.0069
SER 245
0.0039
ARG 246
0.0050
LEU 247
0.0053
LEU 248
0.0034
SER 249
0.0033
PRO 250
0.0037
MET 251
0.0041
ILE 252
0.0037
SER 253
0.0026
ALA 254
0.0028
LEU 255
0.0037
ASN 256
0.0051
GLY 257
0.0019
SER 258
0.0017
ALA 259
0.0039
LEU 260
0.0038
GLN 261
0.0029
GLN 262
0.0047
GLN 262
0.0047
LYS 263
0.0049
ASN 264
0.0059
SER 265
0.0053
PHE 266
0.0052
LEU 267
0.0052
LEU 268
0.0051
ASN 269
0.0073
LYS 270
0.0053
LEU 271
0.0043
ASN 272
0.0124
GLU 273
0.0101
LYS 274
0.0093
ILE 275
0.0039
ALA 276
0.0057
SER 277
0.0082
ASP 278
0.0085
ARG 279
0.0074
LEU 280
0.0094
THR 281
0.0074
LEU 282
0.0073
THR 283
0.0088
ASP 284
0.0089
GLU 285
0.0101
PRO 286
0.0077
HIS 287
0.0046
LEU 288
0.0054
VAL 289
0.0064
LYS 290
0.0058
ALA 291
0.0033
SER 292
0.0081
GLY 293
0.0046
ALA 294
0.0039
ARG 295
0.0031
TYR 296
0.0008
PHE 297
0.0016
ASP 298
0.0039
ASN 299
0.0064
GLU 300
0.0047
GLY 301
0.0040
ILE 302
0.0044
ALA 303
0.0045
THR 304
0.0052
GLU 305
0.0128
ARG 306
0.0116
ARG 307
0.0101
SER 308
0.0121
ILE 309
0.0120
ILE 309
0.0120
PHE 310
0.0121
ASP 311
0.0147
LYS 312
0.0126
GLY 313
0.0122
VAL 314
0.0113
LEU 315
0.0095
ASN 316
0.0101
THR 317
0.0062
THR 317
0.0060
TYR 318
0.0061
PHE 319
0.0070
ILE 320
0.0096
ASP 321
0.0113
THR 322
0.0101
TYR 323
0.0200
ASN 324
0.0139
ALA 325
0.0098
LYS 326
0.0194
LYS 327
0.0158
MET 328
0.0053
GLY 329
0.0111
VAL 330
0.0068
ASP 331
0.0116
PRO 332
0.0096
THR 333
0.0071
ILE 334
0.0062
SER 335
0.0034
GLY 336
0.0017
SER 337
0.0027
SER 338
0.0035
ILE 339
0.0059
LEU 340
0.0046
VAL 341
0.0063
MET 342
0.0029
MET 342
0.0029
GLU 343
0.0029
THR 344
0.0092
GLY 345
0.0202
ASP 346
0.0103
ASP 346
0.0105
LYS 347
0.0206
ASN 348
0.0151
LEU 349
0.0130
ASP 350
0.0105
GLY 351
0.0077
LEU 352
0.0095
ILE 353
0.0075
ALA 354
0.0212
GLY 355
0.0301
VAL 356
0.0122
GLU 357
0.0135
LYS 358
0.0118
GLY 359
0.0083
ILE 360
0.0061
LEU 361
0.0099
VAL 362
0.0163
THR 363
0.0182
GLY 364
0.0183
PHE 365
0.0206
ASN 366
0.0227
GLY 367
0.0239
GLY 368
0.0109
ASN 369
0.0153
ASN 369
0.0157
ASN 370
0.0131
ASN 371
0.0170
SER 372
0.0160
SER 372
0.0160
SER 373
0.0112
THR 374
0.0104
GLY 375
0.0083
ASP 376
0.0064
PHE 377
0.0048
SER 378
0.0065
TYR 379
0.0065
GLY 380
0.0109
ILE 381
0.0105
GLU 382
0.0127
GLY 383
0.0084
PHE 384
0.0097
LEU 385
0.0113
ILE 386
0.0052
GLU 387
0.0132
ASN 388
0.0130
GLY 389
0.0122
LYS 390
0.0096
LEU 391
0.0060
THR 392
0.0096
GLN 393
0.0099
PRO 394
0.0085
VAL 395
0.0071
SER 396
0.0072
GLU 397
0.0128
MET 398
0.0014
ASN 399
0.0029
VAL 400
0.0058
THR 401
0.0096
GLY 402
0.0070
ASN 403
0.0048
LEU 404
0.0060
ILE 405
0.0079
THR 406
0.0081
LEU 407
0.0097
TRP 408
0.0080
ASN 409
0.0078
SER 410
0.0104
LEU 411
0.0062
VAL 412
0.0064
ALA 413
0.0029
THR 414
0.0020
GLY 415
0.0045
ASN 416
0.0107
ASP 417
0.0092
PRO 418
0.0100
ARG 419
0.0177
LEU 420
0.0202
ASN 421
0.0213
ASN 421
0.0213
SER 422
0.0191
SER 423
0.0134
TRP 424
0.0081
TRP 424
0.0080
ARG 425
0.0094
ILE 426
0.0047
PRO 427
0.0056
SER 428
0.0049
LEU 429
0.0037
VAL 430
0.0033
PHE 431
0.0099
GLU 432
0.0191
GLY 433
0.0267
VAL 434
0.0164
ASP 435
0.0160
PHE 436
0.0086
SER 437
0.0142
GLY 438
0.0166
LEU 439
0.0300
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.