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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 = 0.0680
MET 1
0.0234
ILE 2
0.0128
THR 3
0.0087
ASP 4
0.0110
GLU 5
0.0150
ASN 6
0.0084
LYS 7
0.0054
LYS 8
0.0048
LEU 9
0.0033
ALA 10
0.0077
GLN 11
0.0077
TRP 12
0.0085
ALA 13
0.0052
MET 14
0.0046
ASP 15
0.0067
TYR 16
0.0028
ALA 17
0.0073
LEU 18
0.0090
LYS 19
0.0141
ASN 20
0.0180
GLY 21
0.0237
CYS 22
0.0148
GLN 23
0.0121
ALA 24
0.0118
ALA 25
0.0051
LYS 26
0.0040
VAL 27
0.0051
LEU 28
0.0067
LEU 29
0.0051
TYR 30
0.0054
SER 31
0.0136
SER 32
0.0111
SER 33
0.0082
ASN 34
0.0039
THR 35
0.0059
SER 36
0.0103
SER 36
0.0103
PHE 37
0.0088
GLU 38
0.0077
LEU 39
0.0035
ARG 40
0.0105
ASP 41
0.0130
MET 44
0.0167
ASP 45
0.0188
ARG 46
0.0260
LEU 47
0.0149
GLN 48
0.0147
GLN 49
0.0121
ALA 50
0.0182
SER 51
0.0087
GLU 52
0.0083
GLY 53
0.0152
GLY 54
0.0082
LEU 55
0.0042
SER 56
0.0022
LEU 57
0.0047
SER 58
0.0082
LEU 59
0.0157
TYR 60
0.0135
VAL 61
0.0134
ASP 62
0.0188
GLY 63
0.0157
ARG 64
0.0088
TYR 65
0.0162
GLY 66
0.0170
SER 67
0.0160
ILE 68
0.0093
SER 69
0.0058
SER 69
0.0058
THR 70
0.0053
ASN 71
0.0157
ARG 72
0.0439
LEU 73
0.0084
ASN 74
0.0195
ARG 75
0.0189
LYS 76
0.0217
GLU 77
0.0218
LEU 78
0.0135
GLU 79
0.0099
THR 80
0.0182
PHE 81
0.0132
ILE 82
0.0094
LYS 83
0.0216
ASN 84
0.0255
GLY 85
0.0174
ILE 86
0.0180
ASP 87
0.0170
SER 88
0.0115
THR 89
0.0127
ARG 90
0.0118
TYR 91
0.0248
LEU 92
0.0303
ALA 93
0.0294
LYS 94
0.0101
ASP 95
0.0199
GLU 96
0.0242
ALA 97
0.0248
ARG 98
0.0158
VAL 99
0.0097
LEU 100
0.0093
ALA 101
0.0257
ASP 102
0.0373
PRO 103
0.0248
SER 104
0.0368
ARG 105
0.0271
TYR 106
0.0137
TYR 107
0.0159
LYS 108
0.0240
GLY 109
0.0254
GLY 110
0.0183
LYS 111
0.0110
LYS 111
0.0111
PRO 112
0.0183
ASP 113
0.0131
LEU 114
0.0117
LYS 115
0.0152
LEU 116
0.0080
TYR 117
0.0047
ASP 118
0.0058
ALA 119
0.0151
LYS 120
0.0148
PHE 121
0.0100
ALA 122
0.0147
SER 123
0.0142
LEU 124
0.0101
ASN 125
0.0253
PRO 126
0.0156
ASP 127
0.0239
ASP 128
0.0168
LYS 129
0.0077
ILE 130
0.0036
ILE 130
0.0038
GLU 131
0.0053
MET 132
0.0052
ALA 133
0.0031
LYS 134
0.0039
ALA 135
0.0061
VAL 136
0.0056
ALA 137
0.0073
GLU 138
0.0075
GLU 139
0.0070
ALA 140
0.0055
LEU 141
0.0077
GLY 142
0.0084
LYS 143
0.0064
ASP 144
0.0084
GLU 145
0.0128
GLU 145
0.0123
ARG 146
0.0085
ILE 147
0.0040
ILE 148
0.0052
SER 149
0.0072
VAL 150
0.0052
GLY 151
0.0061
SER 152
0.0021
SER 153
0.0031
TYR 154
0.0036
GLY 155
0.0056
ASP 156
0.0032
GLY 157
0.0027
GLU 158
0.0094
ASP 159
0.0100
PHE 160
0.0113
ALA 161
0.0112
TYR 162
0.0109
ARG 163
0.0115
ARG 163
0.0115
LEU 164
0.0133
ILE 165
0.0121
SER 166
0.0137
ASN 167
0.0223
GLY 168
0.0157
PHE 169
0.0128
GLU 170
0.0137
GLY 171
0.0139
GLU 172
0.0132
THR 173
0.0069
LYS 174
0.0067
SER 175
0.0095
THR 176
0.0045
TRP 177
0.0033
TYR 178
0.0023
SER 179
0.0022
LEU 180
0.0017
SER 181
0.0014
ALA 182
0.0030
ASP 183
0.0034
ILE 184
0.0031
THR 185
0.0068
ILE 186
0.0075
ARG 187
0.0099
ARG 187
0.0099
GLY 188
0.0045
GLU 189
0.0268
GLY 190
0.0246
GLU 191
0.0055
ALA 192
0.0094
ARG 193
0.0106
PRO 194
0.0039
SER 195
0.0026
ALA 196
0.0028
TYR 197
0.0031
TRP 198
0.0013
TYR 199
0.0017
GLU 200
0.0005
SER 201
0.0007
SER 202
0.0011
SER 202
0.0011
LEU 203
0.0041
TYR 204
0.0069
MET 205
0.0092
ASN 206
0.0221
ASP 207
0.0179
LEU 208
0.0082
ILE 209
0.0068
LYS 210
0.0069
LYS 211
0.0076
GLY 212
0.0082
ILE 213
0.0051
GLY 214
0.0054
GLN 215
0.0072
LYS 216
0.0070
ALA 217
0.0045
LEU 218
0.0047
GLU 219
0.0067
ARG 220
0.0050
VAL 221
0.0039
LEU 222
0.0051
ARG 223
0.0064
LYS 224
0.0064
LEU 225
0.0052
GLY 226
0.0071
GLN 227
0.0119
LYS 228
0.0093
LYS 229
0.0057
VAL 230
0.0143
GLN 231
0.0270
SER 232
0.0316
GLY 233
0.0353
LYS 234
0.0300
TYR 235
0.0186
THR 236
0.0145
MET 237
0.0130
VAL 238
0.0115
VAL 239
0.0091
ASP 240
0.0090
PRO 241
0.0113
MET 242
0.0121
ASN 243
0.0129
SER 244
0.0138
SER 244
0.0138
SER 245
0.0215
ARG 246
0.0214
LEU 247
0.0177
LEU 248
0.0152
SER 249
0.0154
PRO 250
0.0203
MET 251
0.0114
ILE 252
0.0094
SER 253
0.0133
ALA 254
0.0194
LEU 255
0.0171
ASN 256
0.0183
GLY 257
0.0183
SER 258
0.0100
ALA 259
0.0115
LEU 260
0.0198
GLN 261
0.0183
GLN 262
0.0173
GLN 262
0.0174
LYS 263
0.0362
ASN 264
0.0143
SER 265
0.0194
PHE 266
0.0205
LEU 267
0.0277
LEU 268
0.0291
ASN 269
0.0278
LYS 270
0.0264
LEU 271
0.0123
ASN 272
0.0056
GLU 273
0.0053
LYS 274
0.0060
ILE 275
0.0079
ALA 276
0.0087
SER 277
0.0107
ASP 278
0.0165
ARG 279
0.0174
LEU 280
0.0141
THR 281
0.0119
LEU 282
0.0115
THR 283
0.0112
ASP 284
0.0146
GLU 285
0.0128
PRO 286
0.0127
HIS 287
0.0106
LEU 288
0.0096
VAL 289
0.0113
LYS 290
0.0111
ALA 291
0.0096
SER 292
0.0084
GLY 293
0.0106
ALA 294
0.0106
ARG 295
0.0114
TYR 296
0.0089
PHE 297
0.0076
ASP 298
0.0075
ASN 299
0.0121
GLU 300
0.0100
GLY 301
0.0069
ILE 302
0.0051
ALA 303
0.0075
THR 304
0.0099
GLU 305
0.0126
ARG 306
0.0141
ARG 307
0.0162
SER 308
0.0142
ILE 309
0.0130
ILE 309
0.0130
PHE 310
0.0113
ASP 311
0.0155
LYS 312
0.0169
GLY 313
0.0141
VAL 314
0.0103
LEU 315
0.0116
ASN 316
0.0101
THR 317
0.0094
THR 317
0.0089
TYR 318
0.0098
PHE 319
0.0118
ILE 320
0.0063
ASP 321
0.0076
THR 322
0.0113
TYR 323
0.0131
ASN 324
0.0109
ALA 325
0.0082
LYS 326
0.0095
LYS 327
0.0072
MET 328
0.0088
GLY 329
0.0264
VAL 330
0.0179
ASP 331
0.0161
PRO 332
0.0080
THR 333
0.0094
ILE 334
0.0094
SER 335
0.0098
GLY 336
0.0115
SER 337
0.0136
SER 338
0.0121
ILE 339
0.0095
LEU 340
0.0084
VAL 341
0.0067
MET 342
0.0084
MET 342
0.0083
GLU 343
0.0074
THR 344
0.0113
GLY 345
0.0152
ASP 346
0.0157
ASP 346
0.0158
LYS 347
0.0107
ASN 348
0.0141
LEU 349
0.0103
ASP 350
0.0148
GLY 351
0.0121
LEU 352
0.0147
ILE 353
0.0250
ALA 354
0.0402
GLY 355
0.0518
VAL 356
0.0292
GLU 357
0.0230
LYS 358
0.0066
GLY 359
0.0091
ILE 360
0.0088
LEU 361
0.0080
VAL 362
0.0053
THR 363
0.0053
GLY 364
0.0069
PHE 365
0.0139
ASN 366
0.0141
GLY 367
0.0193
GLY 368
0.0680
ASN 369
0.0608
ASN 369
0.0603
ASN 370
0.0370
ASN 371
0.0224
SER 372
0.0168
SER 372
0.0167
SER 373
0.0091
THR 374
0.0097
GLY 375
0.0171
ASP 376
0.0116
PHE 377
0.0222
SER 378
0.0208
TYR 379
0.0251
GLY 380
0.0118
ILE 381
0.0050
GLU 382
0.0031
GLY 383
0.0079
PHE 384
0.0046
LEU 385
0.0064
ILE 386
0.0075
GLU 387
0.0184
ASN 388
0.0328
GLY 389
0.0298
LYS 390
0.0251
LEU 391
0.0135
THR 392
0.0142
GLN 393
0.0067
PRO 394
0.0051
VAL 395
0.0082
SER 396
0.0112
GLU 397
0.0179
MET 398
0.0090
ASN 399
0.0100
VAL 400
0.0110
THR 401
0.0109
GLY 402
0.0102
ASN 403
0.0124
LEU 404
0.0148
ILE 405
0.0173
THR 406
0.0140
LEU 407
0.0049
TRP 408
0.0056
ASN 409
0.0066
SER 410
0.0085
LEU 411
0.0116
VAL 412
0.0164
ALA 413
0.0162
THR 414
0.0121
GLY 415
0.0100
ASN 416
0.0147
ASP 417
0.0147
PRO 418
0.0173
ARG 419
0.0139
LEU 420
0.0127
ASN 421
0.0099
ASN 421
0.0100
SER 422
0.0094
SER 423
0.0094
TRP 424
0.0104
TRP 424
0.0105
ARG 425
0.0133
ILE 426
0.0147
PRO 427
0.0169
SER 428
0.0069
LEU 429
0.0092
VAL 430
0.0144
PHE 431
0.0122
GLU 432
0.0136
GLY 433
0.0151
VAL 434
0.0191
ASP 435
0.0230
PHE 436
0.0186
SER 437
0.0213
GLY 438
0.0192
LEU 439
0.0305
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.