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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 = 0.0556
MET 1
0.0175
ILE 2
0.0070
THR 3
0.0127
ASP 4
0.0222
GLU 5
0.0191
ASN 6
0.0083
LYS 7
0.0102
LYS 8
0.0167
LEU 9
0.0129
ALA 10
0.0127
GLN 11
0.0155
TRP 12
0.0111
ALA 13
0.0103
MET 14
0.0083
ASP 15
0.0061
TYR 16
0.0047
ALA 17
0.0070
LEU 18
0.0087
LYS 19
0.0107
ASN 20
0.0117
GLY 21
0.0170
CYS 22
0.0132
GLN 23
0.0156
ALA 24
0.0145
ALA 25
0.0078
LYS 26
0.0069
VAL 27
0.0114
LEU 28
0.0162
LEU 29
0.0112
TYR 30
0.0094
SER 31
0.0093
SER 32
0.0066
SER 33
0.0029
ASN 34
0.0116
THR 35
0.0126
SER 36
0.0146
SER 36
0.0146
PHE 37
0.0111
GLU 38
0.0093
LEU 39
0.0057
ARG 40
0.0047
ASP 41
0.0062
MET 44
0.0263
ASP 45
0.0246
ARG 46
0.0297
LEU 47
0.0184
GLN 48
0.0186
GLN 49
0.0198
ALA 50
0.0190
SER 51
0.0023
GLU 52
0.0145
GLY 53
0.0022
GLY 54
0.0031
LEU 55
0.0079
SER 56
0.0068
LEU 57
0.0030
SER 58
0.0062
LEU 59
0.0145
TYR 60
0.0148
VAL 61
0.0149
ASP 62
0.0144
GLY 63
0.0194
ARG 64
0.0181
TYR 65
0.0202
GLY 66
0.0173
SER 67
0.0141
ILE 68
0.0042
SER 69
0.0017
SER 69
0.0018
THR 70
0.0027
ASN 71
0.0047
ARG 72
0.0112
LEU 73
0.0097
ASN 74
0.0055
ARG 75
0.0062
LYS 76
0.0042
GLU 77
0.0028
LEU 78
0.0046
GLU 79
0.0054
THR 80
0.0046
PHE 81
0.0032
ILE 82
0.0030
LYS 83
0.0057
ASN 84
0.0078
GLY 85
0.0129
ILE 86
0.0121
ASP 87
0.0096
SER 88
0.0217
THR 89
0.0221
ARG 90
0.0098
TYR 91
0.0229
LEU 92
0.0205
ALA 93
0.0069
LYS 94
0.0095
ASP 95
0.0200
GLU 96
0.0481
ALA 97
0.0165
ARG 98
0.0141
VAL 99
0.0135
LEU 100
0.0151
ALA 101
0.0284
ASP 102
0.0556
PRO 103
0.0426
SER 104
0.0529
ARG 105
0.0367
TYR 106
0.0195
TYR 107
0.0175
LYS 108
0.0161
GLY 109
0.0196
GLY 110
0.0207
LYS 111
0.0176
LYS 111
0.0177
PRO 112
0.0337
ASP 113
0.0228
LEU 114
0.0038
LYS 115
0.0153
LEU 116
0.0078
TYR 117
0.0056
ASP 118
0.0066
ALA 119
0.0042
LYS 120
0.0066
PHE 121
0.0051
ALA 122
0.0131
SER 123
0.0144
LEU 124
0.0100
ASN 125
0.0276
PRO 126
0.0153
ASP 127
0.0287
ASP 128
0.0222
LYS 129
0.0123
ILE 130
0.0074
ILE 130
0.0077
GLU 131
0.0108
MET 132
0.0085
ALA 133
0.0044
LYS 134
0.0049
ALA 135
0.0054
VAL 136
0.0071
ALA 137
0.0091
GLU 138
0.0092
GLU 139
0.0083
ALA 140
0.0062
LEU 141
0.0047
GLY 142
0.0030
LYS 143
0.0028
ASP 144
0.0067
GLU 145
0.0116
GLU 145
0.0114
ARG 146
0.0137
ILE 147
0.0114
ILE 148
0.0168
SER 149
0.0031
VAL 150
0.0035
GLY 151
0.0070
SER 152
0.0056
SER 153
0.0029
TYR 154
0.0026
GLY 155
0.0085
ASP 156
0.0066
GLY 157
0.0058
GLU 158
0.0059
ASP 159
0.0075
PHE 160
0.0095
ALA 161
0.0172
TYR 162
0.0159
ARG 163
0.0166
ARG 163
0.0166
LEU 164
0.0190
ILE 165
0.0150
SER 166
0.0215
ASN 167
0.0409
GLY 168
0.0317
PHE 169
0.0181
GLU 170
0.0142
GLY 171
0.0149
GLU 172
0.0163
THR 173
0.0143
LYS 174
0.0076
SER 175
0.0091
THR 176
0.0011
TRP 177
0.0022
TYR 178
0.0057
SER 179
0.0080
LEU 180
0.0056
SER 181
0.0083
ALA 182
0.0081
ASP 183
0.0046
ILE 184
0.0021
THR 185
0.0158
ILE 186
0.0138
ARG 187
0.0135
ARG 187
0.0135
GLY 188
0.0122
GLU 189
0.0309
GLY 190
0.0311
GLU 191
0.0105
ALA 192
0.0178
ARG 193
0.0336
PRO 194
0.0147
SER 195
0.0091
ALA 196
0.0059
TYR 197
0.0125
TRP 198
0.0126
TYR 199
0.0164
GLU 200
0.0149
SER 201
0.0128
SER 202
0.0106
SER 202
0.0106
LEU 203
0.0066
TYR 204
0.0078
MET 205
0.0087
ASN 206
0.0155
ASP 207
0.0128
LEU 208
0.0107
ILE 209
0.0078
LYS 210
0.0083
LYS 211
0.0085
GLY 212
0.0012
ILE 213
0.0057
GLY 214
0.0072
GLN 215
0.0049
LYS 216
0.0040
ALA 217
0.0062
LEU 218
0.0062
GLU 219
0.0072
ARG 220
0.0052
VAL 221
0.0063
LEU 222
0.0076
ARG 223
0.0072
LYS 224
0.0031
LEU 225
0.0031
GLY 226
0.0058
GLN 227
0.0118
LYS 228
0.0082
LYS 229
0.0036
VAL 230
0.0101
GLN 231
0.0129
SER 232
0.0125
GLY 233
0.0145
LYS 234
0.0139
TYR 235
0.0110
THR 236
0.0082
MET 237
0.0086
VAL 238
0.0107
VAL 239
0.0121
ASP 240
0.0160
PRO 241
0.0176
MET 242
0.0154
ASN 243
0.0101
SER 244
0.0118
SER 244
0.0117
SER 245
0.0139
ARG 246
0.0134
LEU 247
0.0120
LEU 248
0.0164
SER 249
0.0160
PRO 250
0.0194
MET 251
0.0124
ILE 252
0.0103
SER 253
0.0115
ALA 254
0.0067
LEU 255
0.0069
ASN 256
0.0088
GLY 257
0.0089
SER 258
0.0110
ALA 259
0.0110
LEU 260
0.0096
GLN 261
0.0115
GLN 262
0.0146
GLN 262
0.0146
LYS 263
0.0116
ASN 264
0.0062
SER 265
0.0051
PHE 266
0.0059
LEU 267
0.0108
LEU 268
0.0112
ASN 269
0.0146
LYS 270
0.0157
LEU 271
0.0147
ASN 272
0.0188
GLU 273
0.0147
LYS 274
0.0204
ILE 275
0.0233
ALA 276
0.0233
SER 277
0.0227
ASP 278
0.0155
ARG 279
0.0121
LEU 280
0.0121
THR 281
0.0148
LEU 282
0.0181
THR 283
0.0198
ASP 284
0.0176
GLU 285
0.0175
PRO 286
0.0140
HIS 287
0.0155
LEU 288
0.0101
VAL 289
0.0053
LYS 290
0.0064
ALA 291
0.0088
SER 292
0.0044
GLY 293
0.0079
ALA 294
0.0135
ARG 295
0.0198
TYR 296
0.0191
PHE 297
0.0179
ASP 298
0.0179
ASN 299
0.0212
GLU 300
0.0109
GLY 301
0.0098
ILE 302
0.0152
ALA 303
0.0186
THR 304
0.0185
GLU 305
0.0200
ARG 306
0.0226
ARG 307
0.0246
SER 308
0.0158
ILE 309
0.0169
ILE 309
0.0170
PHE 310
0.0139
ASP 311
0.0079
LYS 312
0.0086
GLY 313
0.0168
VAL 314
0.0129
LEU 315
0.0122
ASN 316
0.0130
THR 317
0.0122
THR 317
0.0120
TYR 318
0.0099
PHE 319
0.0086
ILE 320
0.0145
ASP 321
0.0143
THR 322
0.0143
TYR 323
0.0125
ASN 324
0.0104
ALA 325
0.0138
LYS 326
0.0139
LYS 327
0.0121
MET 328
0.0138
GLY 329
0.0319
VAL 330
0.0145
ASP 331
0.0277
PRO 332
0.0119
THR 333
0.0066
ILE 334
0.0071
SER 335
0.0067
GLY 336
0.0066
SER 337
0.0076
SER 338
0.0086
ILE 339
0.0106
LEU 340
0.0138
VAL 341
0.0188
MET 342
0.0155
MET 342
0.0155
GLU 343
0.0132
THR 344
0.0211
GLY 345
0.0218
ASP 346
0.0191
ASP 346
0.0193
LYS 347
0.0132
ASN 348
0.0086
LEU 349
0.0094
ASP 350
0.0143
GLY 351
0.0142
LEU 352
0.0125
ILE 353
0.0168
ALA 354
0.0301
GLY 355
0.0400
VAL 356
0.0277
GLU 357
0.0280
LYS 358
0.0092
GLY 359
0.0118
ILE 360
0.0116
LEU 361
0.0131
VAL 362
0.0135
THR 363
0.0146
GLY 364
0.0140
PHE 365
0.0095
ASN 366
0.0068
GLY 367
0.0044
GLY 368
0.0498
ASN 369
0.0503
ASN 369
0.0502
ASN 370
0.0350
ASN 371
0.0345
SER 372
0.0238
SER 372
0.0236
SER 373
0.0120
THR 374
0.0138
GLY 375
0.0192
ASP 376
0.0233
PHE 377
0.0238
SER 378
0.0181
TYR 379
0.0159
GLY 380
0.0048
ILE 381
0.0078
GLU 382
0.0123
GLY 383
0.0122
PHE 384
0.0094
LEU 385
0.0088
ILE 386
0.0136
GLU 387
0.0200
ASN 388
0.0335
GLY 389
0.0273
LYS 390
0.0224
LEU 391
0.0146
THR 392
0.0166
GLN 393
0.0095
PRO 394
0.0083
VAL 395
0.0118
SER 396
0.0108
GLU 397
0.0098
MET 398
0.0054
ASN 399
0.0047
VAL 400
0.0067
THR 401
0.0143
GLY 402
0.0117
ASN 403
0.0156
LEU 404
0.0233
ILE 405
0.0212
THR 406
0.0210
LEU 407
0.0219
TRP 408
0.0192
ASN 409
0.0205
SER 410
0.0209
LEU 411
0.0144
VAL 412
0.0129
ALA 413
0.0043
THR 414
0.0101
GLY 415
0.0156
ASN 416
0.0175
ASP 417
0.0196
PRO 418
0.0257
ARG 419
0.0246
LEU 420
0.0233
ASN 421
0.0204
ASN 421
0.0206
SER 422
0.0168
SER 423
0.0119
TRP 424
0.0122
TRP 424
0.0122
ARG 425
0.0158
ILE 426
0.0147
PRO 427
0.0167
SER 428
0.0136
LEU 429
0.0086
VAL 430
0.0048
PHE 431
0.0069
GLU 432
0.0092
GLY 433
0.0104
VAL 434
0.0087
ASP 435
0.0089
PHE 436
0.0036
SER 437
0.0125
GLY 438
0.0115
LEU 439
0.0206
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.