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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 = 0.0536
MET 1
0.0322
ILE 2
0.0275
THR 3
0.0360
ASP 4
0.0494
GLU 5
0.0500
ASN 6
0.0354
LYS 7
0.0282
LYS 8
0.0398
LEU 9
0.0325
ALA 10
0.0202
GLN 11
0.0277
TRP 12
0.0274
ALA 13
0.0203
MET 14
0.0168
ASP 15
0.0195
TYR 16
0.0155
ALA 17
0.0171
LEU 18
0.0164
LYS 19
0.0211
ASN 20
0.0207
GLY 21
0.0202
CYS 22
0.0179
GLN 23
0.0212
ALA 24
0.0172
ALA 25
0.0077
LYS 26
0.0069
VAL 27
0.0078
LEU 28
0.0104
LEU 29
0.0083
TYR 30
0.0028
SER 31
0.0136
SER 32
0.0182
SER 33
0.0228
ASN 34
0.0155
THR 35
0.0088
SER 36
0.0067
SER 36
0.0068
PHE 37
0.0106
GLU 38
0.0148
LEU 39
0.0183
ARG 40
0.0177
ASP 41
0.0154
MET 44
0.0155
ASP 45
0.0171
ARG 46
0.0158
LEU 47
0.0147
GLN 48
0.0134
GLN 49
0.0145
ALA 50
0.0167
SER 51
0.0212
GLU 52
0.0132
GLY 53
0.0099
GLY 54
0.0106
LEU 55
0.0121
SER 56
0.0141
LEU 57
0.0132
SER 58
0.0122
LEU 59
0.0151
TYR 60
0.0165
VAL 61
0.0177
ASP 62
0.0196
GLY 63
0.0215
ARG 64
0.0261
TYR 65
0.0170
GLY 66
0.0150
SER 67
0.0172
ILE 68
0.0185
SER 69
0.0191
SER 69
0.0191
THR 70
0.0194
ASN 71
0.0156
ARG 72
0.0151
LEU 73
0.0160
ASN 74
0.0215
ARG 75
0.0213
LYS 76
0.0236
GLU 77
0.0217
LEU 78
0.0176
GLU 79
0.0175
THR 80
0.0161
PHE 81
0.0164
ILE 82
0.0147
LYS 83
0.0138
ASN 84
0.0123
GLY 85
0.0116
ILE 86
0.0177
ASP 87
0.0220
SER 88
0.0212
THR 89
0.0221
ARG 90
0.0213
TYR 91
0.0283
LEU 92
0.0315
ALA 93
0.0322
LYS 94
0.0321
ASP 95
0.0330
GLU 96
0.0536
ALA 97
0.0309
ARG 98
0.0211
VAL 99
0.0195
LEU 100
0.0190
ALA 101
0.0148
ASP 102
0.0221
PRO 103
0.0223
SER 104
0.0231
ARG 105
0.0186
TYR 106
0.0174
TYR 107
0.0192
LYS 108
0.0394
GLY 109
0.0376
GLY 110
0.0090
LYS 111
0.0200
LYS 111
0.0199
PRO 112
0.0309
ASP 113
0.0222
LEU 114
0.0168
LYS 115
0.0192
LEU 116
0.0123
TYR 117
0.0114
ASP 118
0.0108
ALA 119
0.0153
LYS 120
0.0133
PHE 121
0.0125
ALA 122
0.0246
SER 123
0.0192
LEU 124
0.0109
ASN 125
0.0132
PRO 126
0.0060
ASP 127
0.0067
ASP 128
0.0128
LYS 129
0.0147
ILE 130
0.0153
ILE 130
0.0152
GLU 131
0.0212
MET 132
0.0213
ALA 133
0.0196
LYS 134
0.0216
ALA 135
0.0230
VAL 136
0.0178
ALA 137
0.0154
GLU 138
0.0154
GLU 139
0.0039
ALA 140
0.0103
LEU 141
0.0236
GLY 142
0.0394
LYS 143
0.0295
ASP 144
0.0143
GLU 145
0.0083
GLU 145
0.0085
ARG 146
0.0069
ILE 147
0.0070
ILE 148
0.0118
SER 149
0.0029
VAL 150
0.0033
GLY 151
0.0099
SER 152
0.0152
SER 153
0.0121
TYR 154
0.0095
GLY 155
0.0079
ASP 156
0.0110
GLY 157
0.0158
GLU 158
0.0162
ASP 159
0.0143
PHE 160
0.0094
ALA 161
0.0030
TYR 162
0.0056
ARG 163
0.0078
ARG 163
0.0078
LEU 164
0.0082
ILE 165
0.0024
SER 166
0.0029
ASN 167
0.0166
GLY 168
0.0182
PHE 169
0.0136
GLU 170
0.0081
GLY 171
0.0078
GLU 172
0.0076
THR 173
0.0066
LYS 174
0.0069
SER 175
0.0121
THR 176
0.0137
TRP 177
0.0108
TYR 178
0.0068
SER 179
0.0082
LEU 180
0.0088
SER 181
0.0085
ALA 182
0.0064
ASP 183
0.0040
ILE 184
0.0034
THR 185
0.0128
ILE 186
0.0055
ARG 187
0.0106
ARG 187
0.0106
GLY 188
0.0171
GLU 189
0.0534
GLY 190
0.0456
GLU 191
0.0047
ALA 192
0.0191
ARG 193
0.0198
PRO 194
0.0118
SER 195
0.0093
ALA 196
0.0064
TYR 197
0.0044
TRP 198
0.0046
TYR 199
0.0056
GLU 200
0.0076
SER 201
0.0059
SER 202
0.0071
SER 202
0.0072
LEU 203
0.0096
TYR 204
0.0077
MET 205
0.0078
ASN 206
0.0093
ASP 207
0.0063
LEU 208
0.0072
ILE 209
0.0177
LYS 210
0.0214
LYS 211
0.0303
GLY 212
0.0153
ILE 213
0.0103
GLY 214
0.0058
GLN 215
0.0050
LYS 216
0.0084
ALA 217
0.0053
LEU 218
0.0083
GLU 219
0.0113
ARG 220
0.0110
VAL 221
0.0075
LEU 222
0.0071
ARG 223
0.0078
LYS 224
0.0078
LEU 225
0.0038
GLY 226
0.0045
GLN 227
0.0146
LYS 228
0.0120
LYS 229
0.0068
VAL 230
0.0073
GLN 231
0.0131
SER 232
0.0148
GLY 233
0.0123
LYS 234
0.0150
TYR 235
0.0163
THR 236
0.0132
MET 237
0.0146
VAL 238
0.0147
VAL 239
0.0108
ASP 240
0.0108
PRO 241
0.0109
MET 242
0.0086
ASN 243
0.0079
SER 244
0.0078
SER 244
0.0078
SER 245
0.0114
ARG 246
0.0075
LEU 247
0.0065
LEU 248
0.0072
SER 249
0.0067
PRO 250
0.0065
MET 251
0.0070
ILE 252
0.0065
SER 253
0.0075
ALA 254
0.0082
LEU 255
0.0073
ASN 256
0.0085
GLY 257
0.0078
SER 258
0.0076
ALA 259
0.0043
LEU 260
0.0044
GLN 261
0.0080
GLN 262
0.0088
GLN 262
0.0088
LYS 263
0.0083
ASN 264
0.0083
SER 265
0.0073
PHE 266
0.0068
LEU 267
0.0094
LEU 268
0.0081
ASN 269
0.0301
LYS 270
0.0242
LEU 271
0.0184
ASN 272
0.0137
GLU 273
0.0244
LYS 274
0.0302
ILE 275
0.0227
ALA 276
0.0222
SER 277
0.0235
ASP 278
0.0297
ARG 279
0.0197
LEU 280
0.0132
THR 281
0.0125
LEU 282
0.0057
THR 283
0.0079
ASP 284
0.0116
GLU 285
0.0134
PRO 286
0.0128
HIS 287
0.0157
LEU 288
0.0170
VAL 289
0.0172
LYS 290
0.0128
ALA 291
0.0097
SER 292
0.0067
GLY 293
0.0023
ALA 294
0.0063
ARG 295
0.0071
TYR 296
0.0079
PHE 297
0.0087
ASP 298
0.0093
ASN 299
0.0087
GLU 300
0.0084
GLY 301
0.0119
ILE 302
0.0142
ALA 303
0.0128
THR 304
0.0110
GLU 305
0.0178
ARG 306
0.0164
ARG 307
0.0151
SER 308
0.0084
ILE 309
0.0021
ILE 309
0.0022
PHE 310
0.0069
ASP 311
0.0175
LYS 312
0.0268
GLY 313
0.0243
VAL 314
0.0171
LEU 315
0.0107
ASN 316
0.0036
THR 317
0.0068
THR 317
0.0069
TYR 318
0.0092
PHE 319
0.0107
ILE 320
0.0128
ASP 321
0.0121
THR 322
0.0134
TYR 323
0.0184
ASN 324
0.0147
ALA 325
0.0155
LYS 326
0.0214
LYS 327
0.0219
MET 328
0.0180
GLY 329
0.0171
VAL 330
0.0207
ASP 331
0.0280
PRO 332
0.0091
THR 333
0.0128
ILE 334
0.0143
SER 335
0.0152
GLY 336
0.0120
SER 337
0.0099
SER 338
0.0082
ILE 339
0.0071
LEU 340
0.0067
VAL 341
0.0075
MET 342
0.0056
MET 342
0.0056
GLU 343
0.0108
THR 344
0.0028
GLY 345
0.0159
ASP 346
0.0218
ASP 346
0.0220
LYS 347
0.0112
ASN 348
0.0135
LEU 349
0.0153
ASP 350
0.0282
GLY 351
0.0221
LEU 352
0.0111
ILE 353
0.0104
ALA 354
0.0132
GLY 355
0.0063
VAL 356
0.0069
GLU 357
0.0169
LYS 358
0.0084
GLY 359
0.0116
ILE 360
0.0126
LEU 361
0.0145
VAL 362
0.0112
THR 363
0.0122
GLY 364
0.0092
PHE 365
0.0078
ASN 366
0.0097
GLY 367
0.0119
GLY 368
0.0214
ASN 369
0.0193
ASN 369
0.0200
ASN 370
0.0133
ASN 371
0.0188
SER 372
0.0121
SER 372
0.0120
SER 373
0.0139
THR 374
0.0175
GLY 375
0.0086
ASP 376
0.0147
PHE 377
0.0097
SER 378
0.0101
TYR 379
0.0054
GLY 380
0.0033
ILE 381
0.0052
GLU 382
0.0092
GLY 383
0.0119
PHE 384
0.0094
LEU 385
0.0089
ILE 386
0.0049
GLU 387
0.0214
ASN 388
0.0316
GLY 389
0.0174
LYS 390
0.0200
LEU 391
0.0112
THR 392
0.0111
GLN 393
0.0106
PRO 394
0.0081
VAL 395
0.0119
SER 396
0.0094
GLU 397
0.0068
MET 398
0.0029
ASN 399
0.0042
VAL 400
0.0061
THR 401
0.0075
GLY 402
0.0096
ASN 403
0.0065
LEU 404
0.0064
ILE 405
0.0058
THR 406
0.0060
LEU 407
0.0122
TRP 408
0.0101
ASN 409
0.0126
SER 410
0.0128
LEU 411
0.0100
VAL 412
0.0083
ALA 413
0.0043
THR 414
0.0057
GLY 415
0.0082
ASN 416
0.0076
ASP 417
0.0078
PRO 418
0.0060
ARG 419
0.0053
LEU 420
0.0049
ASN 421
0.0021
ASN 421
0.0021
SER 422
0.0047
SER 423
0.0057
TRP 424
0.0044
TRP 424
0.0045
ARG 425
0.0060
ILE 426
0.0061
PRO 427
0.0061
SER 428
0.0108
LEU 429
0.0101
VAL 430
0.0087
PHE 431
0.0129
GLU 432
0.0132
GLY 433
0.0127
VAL 434
0.0159
ASP 435
0.0128
PHE 436
0.0094
SER 437
0.0158
GLY 438
0.0141
LEU 439
0.0212
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.