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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 = 0.0686
MET 1
0.0234
ILE 2
0.0224
THR 3
0.0189
ASP 4
0.0285
GLU 5
0.0198
ASN 6
0.0226
LYS 7
0.0210
LYS 8
0.0192
LEU 9
0.0173
ALA 10
0.0212
GLN 11
0.0174
TRP 12
0.0116
ALA 13
0.0165
MET 14
0.0149
ASP 15
0.0202
TYR 16
0.0207
ALA 17
0.0166
LEU 18
0.0126
LYS 19
0.0198
ASN 20
0.0247
GLY 21
0.0171
CYS 22
0.0085
GLN 23
0.0133
ALA 24
0.0098
ALA 25
0.0025
LYS 26
0.0024
VAL 27
0.0061
LEU 28
0.0143
LEU 29
0.0149
TYR 30
0.0159
SER 31
0.0275
SER 32
0.0268
SER 33
0.0250
ASN 34
0.0107
THR 35
0.0099
SER 36
0.0099
SER 36
0.0099
PHE 37
0.0110
GLU 38
0.0155
LEU 39
0.0244
ARG 40
0.0227
ASP 41
0.0305
MET 44
0.0427
ASP 45
0.0422
ARG 46
0.0286
LEU 47
0.0116
GLN 48
0.0117
GLN 49
0.0071
ALA 50
0.0144
SER 51
0.0194
GLU 52
0.0121
GLY 53
0.0172
GLY 54
0.0173
LEU 55
0.0167
SER 56
0.0094
LEU 57
0.0079
SER 58
0.0070
LEU 59
0.0056
TYR 60
0.0077
VAL 61
0.0077
ASP 62
0.0109
GLY 63
0.0076
ARG 64
0.0058
TYR 65
0.0062
GLY 66
0.0043
SER 67
0.0036
ILE 68
0.0058
SER 69
0.0047
SER 69
0.0047
THR 70
0.0100
ASN 71
0.0158
ARG 72
0.0181
LEU 73
0.0193
ASN 74
0.0138
ARG 75
0.0090
LYS 76
0.0142
GLU 77
0.0128
LEU 78
0.0082
GLU 79
0.0122
THR 80
0.0098
PHE 81
0.0096
ILE 82
0.0134
LYS 83
0.0182
ASN 84
0.0114
GLY 85
0.0125
ILE 86
0.0040
ASP 87
0.0056
SER 88
0.0041
THR 89
0.0072
ARG 90
0.0059
TYR 91
0.0072
LEU 92
0.0045
ALA 93
0.0143
LYS 94
0.0121
ASP 95
0.0070
GLU 96
0.0088
ALA 97
0.0091
ARG 98
0.0029
VAL 99
0.0051
LEU 100
0.0082
ALA 101
0.0270
ASP 102
0.0245
PRO 103
0.0150
SER 104
0.0112
ARG 105
0.0095
TYR 106
0.0089
TYR 107
0.0066
LYS 108
0.0105
GLY 109
0.0103
GLY 110
0.0189
LYS 111
0.0166
LYS 111
0.0165
PRO 112
0.0125
ASP 113
0.0101
LEU 114
0.0093
LYS 115
0.0128
LEU 116
0.0063
TYR 117
0.0044
ASP 118
0.0052
ALA 119
0.0216
LYS 120
0.0122
PHE 121
0.0090
ALA 122
0.0284
SER 123
0.0187
LEU 124
0.0073
ASN 125
0.0046
PRO 126
0.0037
ASP 127
0.0123
ASP 128
0.0119
LYS 129
0.0107
ILE 130
0.0130
ILE 130
0.0130
GLU 131
0.0104
MET 132
0.0100
ALA 133
0.0117
LYS 134
0.0073
ALA 135
0.0046
VAL 136
0.0020
ALA 137
0.0073
GLU 138
0.0202
GLU 139
0.0234
ALA 140
0.0112
LEU 141
0.0163
GLY 142
0.0298
LYS 143
0.0156
ASP 144
0.0087
GLU 145
0.0081
GLU 145
0.0083
ARG 146
0.0045
ILE 147
0.0022
ILE 148
0.0039
SER 149
0.0123
VAL 150
0.0105
GLY 151
0.0106
SER 152
0.0158
SER 153
0.0123
TYR 154
0.0089
GLY 155
0.0066
ASP 156
0.0064
GLY 157
0.0052
GLU 158
0.0099
ASP 159
0.0145
PHE 160
0.0197
ALA 161
0.0087
TYR 162
0.0031
ARG 163
0.0031
ARG 163
0.0031
LEU 164
0.0058
ILE 165
0.0040
SER 166
0.0064
ASN 167
0.0087
GLY 168
0.0090
PHE 169
0.0088
GLU 170
0.0142
GLY 171
0.0136
GLU 172
0.0146
THR 173
0.0273
LYS 174
0.0191
SER 175
0.0134
THR 176
0.0108
TRP 177
0.0134
TYR 178
0.0152
SER 179
0.0103
LEU 180
0.0055
SER 181
0.0072
ALA 182
0.0099
ASP 183
0.0075
ILE 184
0.0053
THR 185
0.0088
ILE 186
0.0084
ARG 187
0.0117
ARG 187
0.0116
GLY 188
0.0159
GLU 189
0.0087
GLY 190
0.0092
GLU 191
0.0159
ALA 192
0.0129
ARG 193
0.0236
PRO 194
0.0049
SER 195
0.0053
ALA 196
0.0063
TYR 197
0.0066
TRP 198
0.0102
TYR 199
0.0171
GLU 200
0.0131
SER 201
0.0129
SER 202
0.0118
SER 202
0.0119
LEU 203
0.0138
TYR 204
0.0137
MET 205
0.0144
ASN 206
0.0246
ASP 207
0.0184
LEU 208
0.0149
ILE 209
0.0047
LYS 210
0.0313
LYS 211
0.0372
GLY 212
0.0167
ILE 213
0.0157
GLY 214
0.0181
GLN 215
0.0297
LYS 216
0.0239
ALA 217
0.0158
LEU 218
0.0168
GLU 219
0.0263
ARG 220
0.0219
VAL 221
0.0089
LEU 222
0.0096
ARG 223
0.0186
LYS 224
0.0156
LEU 225
0.0121
GLY 226
0.0155
GLN 227
0.0171
LYS 228
0.0157
LYS 229
0.0137
VAL 230
0.0140
GLN 231
0.0156
SER 232
0.0193
GLY 233
0.0193
LYS 234
0.0110
TYR 235
0.0079
THR 236
0.0107
MET 237
0.0102
VAL 238
0.0108
VAL 239
0.0060
ASP 240
0.0083
PRO 241
0.0094
MET 242
0.0049
ASN 243
0.0041
SER 244
0.0054
SER 244
0.0054
SER 245
0.0055
ARG 246
0.0054
LEU 247
0.0058
LEU 248
0.0054
SER 249
0.0051
PRO 250
0.0046
MET 251
0.0063
ILE 252
0.0082
SER 253
0.0114
ALA 254
0.0081
LEU 255
0.0062
ASN 256
0.0098
GLY 257
0.0159
SER 258
0.0128
ALA 259
0.0153
LEU 260
0.0127
GLN 261
0.0055
GLN 262
0.0101
GLN 262
0.0102
LYS 263
0.0034
ASN 264
0.0144
SER 265
0.0155
PHE 266
0.0099
LEU 267
0.0089
LEU 268
0.0120
ASN 269
0.0199
LYS 270
0.0092
LEU 271
0.0031
ASN 272
0.0122
GLU 273
0.0065
LYS 274
0.0094
ILE 275
0.0112
ALA 276
0.0088
SER 277
0.0066
ASP 278
0.0182
ARG 279
0.0162
LEU 280
0.0053
THR 281
0.0037
LEU 282
0.0052
THR 283
0.0120
ASP 284
0.0091
GLU 285
0.0064
PRO 286
0.0057
HIS 287
0.0101
LEU 288
0.0088
VAL 289
0.0103
LYS 290
0.0131
ALA 291
0.0190
SER 292
0.0210
GLY 293
0.0075
ALA 294
0.0055
ARG 295
0.0113
TYR 296
0.0121
PHE 297
0.0077
ASP 298
0.0107
ASN 299
0.0165
GLU 300
0.0159
GLY 301
0.0115
ILE 302
0.0085
ALA 303
0.0042
THR 304
0.0114
GLU 305
0.0081
ARG 306
0.0075
ARG 307
0.0135
SER 308
0.0174
ILE 309
0.0165
ILE 309
0.0165
PHE 310
0.0150
ASP 311
0.0192
LYS 312
0.0145
GLY 313
0.0116
VAL 314
0.0153
LEU 315
0.0136
ASN 316
0.0126
THR 317
0.0049
THR 317
0.0045
TYR 318
0.0077
PHE 319
0.0107
ILE 320
0.0050
ASP 321
0.0046
THR 322
0.0087
TYR 323
0.0048
ASN 324
0.0047
ALA 325
0.0045
LYS 326
0.0070
LYS 327
0.0046
MET 328
0.0021
GLY 329
0.0521
VAL 330
0.0233
ASP 331
0.0138
PRO 332
0.0079
THR 333
0.0053
ILE 334
0.0033
SER 335
0.0073
GLY 336
0.0079
SER 337
0.0082
SER 338
0.0076
ILE 339
0.0069
LEU 340
0.0062
VAL 341
0.0118
MET 342
0.0140
MET 342
0.0140
GLU 343
0.0159
THR 344
0.0652
GLY 345
0.0686
ASP 346
0.0480
ASP 346
0.0481
LYS 347
0.0587
ASN 348
0.0361
LEU 349
0.0081
ASP 350
0.0166
GLY 351
0.0315
LEU 352
0.0272
ILE 353
0.0298
ALA 354
0.0269
GLY 355
0.0308
VAL 356
0.0371
GLU 357
0.0246
LYS 358
0.0060
GLY 359
0.0053
ILE 360
0.0043
LEU 361
0.0038
VAL 362
0.0052
THR 363
0.0077
GLY 364
0.0060
PHE 365
0.0030
ASN 366
0.0072
GLY 367
0.0096
GLY 368
0.0107
ASN 369
0.0073
ASN 369
0.0071
ASN 370
0.0050
ASN 371
0.0097
SER 372
0.0119
SER 372
0.0119
SER 373
0.0157
THR 374
0.0180
GLY 375
0.0132
ASP 376
0.0081
PHE 377
0.0056
SER 378
0.0070
TYR 379
0.0099
GLY 380
0.0037
ILE 381
0.0060
GLU 382
0.0097
GLY 383
0.0085
PHE 384
0.0053
LEU 385
0.0036
ILE 386
0.0086
GLU 387
0.0041
ASN 388
0.0139
GLY 389
0.0188
LYS 390
0.0177
LEU 391
0.0166
THR 392
0.0117
GLN 393
0.0059
PRO 394
0.0100
VAL 395
0.0139
SER 396
0.0150
GLU 397
0.0135
MET 398
0.0097
ASN 399
0.0064
VAL 400
0.0084
THR 401
0.0099
GLY 402
0.0053
ASN 403
0.0117
LEU 404
0.0136
ILE 405
0.0153
THR 406
0.0178
LEU 407
0.0142
TRP 408
0.0113
ASN 409
0.0120
SER 410
0.0091
LEU 411
0.0046
VAL 412
0.0084
ALA 413
0.0170
THR 414
0.0218
GLY 415
0.0235
ASN 416
0.0150
ASP 417
0.0136
PRO 418
0.0174
ARG 419
0.0218
LEU 420
0.0271
ASN 421
0.0304
ASN 421
0.0302
SER 422
0.0210
SER 423
0.0179
TRP 424
0.0139
TRP 424
0.0136
ARG 425
0.0064
ILE 426
0.0061
PRO 427
0.0124
SER 428
0.0099
LEU 429
0.0063
VAL 430
0.0043
PHE 431
0.0070
GLU 432
0.0092
GLY 433
0.0101
VAL 434
0.0112
ASP 435
0.0133
PHE 436
0.0157
SER 437
0.0209
GLY 438
0.0204
LEU 439
0.0150
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.