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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 = 0.0625
MET 1
0.0258
ILE 2
0.0255
THR 3
0.0273
ASP 4
0.0500
GLU 5
0.0395
ASN 6
0.0279
LYS 7
0.0211
LYS 8
0.0255
LEU 9
0.0194
ALA 10
0.0178
GLN 11
0.0104
TRP 12
0.0088
ALA 13
0.0202
MET 14
0.0213
ASP 15
0.0303
TYR 16
0.0342
ALA 17
0.0265
LEU 18
0.0307
LYS 19
0.0472
ASN 20
0.0415
GLY 21
0.0324
CYS 22
0.0237
GLN 23
0.0229
ALA 24
0.0074
ALA 25
0.0079
LYS 26
0.0090
VAL 27
0.0110
LEU 28
0.0139
LEU 29
0.0166
TYR 30
0.0153
SER 31
0.0158
SER 32
0.0179
SER 33
0.0191
ASN 34
0.0157
THR 35
0.0097
SER 36
0.0071
SER 36
0.0073
PHE 37
0.0086
GLU 38
0.0123
LEU 39
0.0135
ARG 40
0.0105
ASP 41
0.0077
MET 44
0.0280
ASP 45
0.0188
ARG 46
0.0258
LEU 47
0.0369
GLN 48
0.0230
GLN 49
0.0133
ALA 50
0.0625
SER 51
0.0423
GLU 52
0.0493
GLY 53
0.0391
GLY 54
0.0321
LEU 55
0.0261
SER 56
0.0121
LEU 57
0.0094
SER 58
0.0063
LEU 59
0.0059
TYR 60
0.0058
VAL 61
0.0077
ASP 62
0.0085
GLY 63
0.0047
ARG 64
0.0051
TYR 65
0.0057
GLY 66
0.0039
SER 67
0.0014
ILE 68
0.0087
SER 69
0.0197
SER 69
0.0197
THR 70
0.0260
ASN 71
0.0341
ARG 72
0.0111
LEU 73
0.0205
ASN 74
0.0224
ARG 75
0.0174
LYS 76
0.0175
GLU 77
0.0156
LEU 78
0.0086
GLU 79
0.0092
THR 80
0.0106
PHE 81
0.0100
ILE 82
0.0065
LYS 83
0.0051
ASN 84
0.0135
GLY 85
0.0179
ILE 86
0.0099
ASP 87
0.0087
SER 88
0.0147
THR 89
0.0133
ARG 90
0.0096
TYR 91
0.0181
LEU 92
0.0165
ALA 93
0.0176
LYS 94
0.0090
ASP 95
0.0023
GLU 96
0.0024
ALA 97
0.0022
ARG 98
0.0037
VAL 99
0.0045
LEU 100
0.0048
ALA 101
0.0067
ASP 102
0.0118
PRO 103
0.0077
SER 104
0.0061
ARG 105
0.0039
TYR 106
0.0032
TYR 107
0.0012
LYS 108
0.0080
GLY 109
0.0109
GLY 110
0.0209
LYS 111
0.0171
LYS 111
0.0173
PRO 112
0.0237
ASP 113
0.0255
LEU 114
0.0172
LYS 115
0.0236
LEU 116
0.0070
TYR 117
0.0093
ASP 118
0.0155
ALA 119
0.0393
LYS 120
0.0355
PHE 121
0.0225
ALA 122
0.0288
SER 123
0.0397
LEU 124
0.0243
ASN 125
0.0092
PRO 126
0.0140
ASP 127
0.0118
ASP 128
0.0094
LYS 129
0.0064
ILE 130
0.0073
ILE 130
0.0074
GLU 131
0.0152
MET 132
0.0104
ALA 133
0.0094
LYS 134
0.0136
ALA 135
0.0080
VAL 136
0.0059
ALA 137
0.0073
GLU 138
0.0118
GLU 139
0.0072
ALA 140
0.0104
LEU 141
0.0147
GLY 142
0.0194
LYS 143
0.0181
ASP 144
0.0182
GLU 145
0.0154
GLU 145
0.0151
ARG 146
0.0116
ILE 147
0.0101
ILE 148
0.0103
SER 149
0.0088
VAL 150
0.0055
GLY 151
0.0031
SER 152
0.0096
SER 153
0.0064
TYR 154
0.0050
GLY 155
0.0073
ASP 156
0.0110
GLY 157
0.0158
GLU 158
0.0179
ASP 159
0.0202
PHE 160
0.0201
ALA 161
0.0150
TYR 162
0.0086
ARG 163
0.0097
ARG 163
0.0096
LEU 164
0.0145
ILE 165
0.0091
SER 166
0.0099
ASN 167
0.0170
GLY 168
0.0169
PHE 169
0.0130
GLU 170
0.0293
GLY 171
0.0275
GLU 172
0.0305
THR 173
0.0467
LYS 174
0.0377
SER 175
0.0314
THR 176
0.0120
TRP 177
0.0128
TYR 178
0.0144
SER 179
0.0081
LEU 180
0.0066
SER 181
0.0060
ALA 182
0.0056
ASP 183
0.0057
ILE 184
0.0065
THR 185
0.0128
ILE 186
0.0109
ARG 187
0.0090
ARG 187
0.0090
GLY 188
0.0093
GLU 189
0.0075
GLY 190
0.0047
GLU 191
0.0039
ALA 192
0.0062
ARG 193
0.0103
PRO 194
0.0121
SER 195
0.0100
ALA 196
0.0099
TYR 197
0.0175
TRP 198
0.0142
TYR 199
0.0151
GLU 200
0.0148
SER 201
0.0144
SER 202
0.0131
SER 202
0.0132
LEU 203
0.0086
TYR 204
0.0090
MET 205
0.0129
ASN 206
0.0308
ASP 207
0.0208
LEU 208
0.0067
ILE 209
0.0114
LYS 210
0.0052
LYS 211
0.0122
GLY 212
0.0121
ILE 213
0.0131
GLY 214
0.0129
GLN 215
0.0173
LYS 216
0.0181
ALA 217
0.0157
LEU 218
0.0111
GLU 219
0.0198
ARG 220
0.0165
VAL 221
0.0090
LEU 222
0.0118
ARG 223
0.0104
LYS 224
0.0074
LEU 225
0.0098
GLY 226
0.0103
GLN 227
0.0150
LYS 228
0.0178
LYS 229
0.0130
VAL 230
0.0106
GLN 231
0.0166
SER 232
0.0208
GLY 233
0.0332
LYS 234
0.0299
TYR 235
0.0185
THR 236
0.0084
MET 237
0.0030
VAL 238
0.0072
VAL 239
0.0111
ASP 240
0.0070
PRO 241
0.0043
MET 242
0.0075
ASN 243
0.0075
SER 244
0.0088
SER 244
0.0090
SER 245
0.0100
ARG 246
0.0108
LEU 247
0.0104
LEU 248
0.0085
SER 249
0.0094
PRO 250
0.0088
MET 251
0.0047
ILE 252
0.0031
SER 253
0.0026
ALA 254
0.0059
LEU 255
0.0060
ASN 256
0.0057
GLY 257
0.0080
SER 258
0.0068
ALA 259
0.0067
LEU 260
0.0059
GLN 261
0.0013
GLN 262
0.0093
GLN 262
0.0094
LYS 263
0.0055
ASN 264
0.0035
SER 265
0.0086
PHE 266
0.0061
LEU 267
0.0086
LEU 268
0.0142
ASN 269
0.0206
LYS 270
0.0115
LEU 271
0.0038
ASN 272
0.0201
GLU 273
0.0224
LYS 274
0.0154
ILE 275
0.0046
ALA 276
0.0031
SER 277
0.0053
ASP 278
0.0090
ARG 279
0.0067
LEU 280
0.0029
THR 281
0.0017
LEU 282
0.0027
THR 283
0.0031
ASP 284
0.0077
GLU 285
0.0117
PRO 286
0.0109
HIS 287
0.0122
LEU 288
0.0106
VAL 289
0.0119
LYS 290
0.0099
ALA 291
0.0105
SER 292
0.0092
GLY 293
0.0088
ALA 294
0.0098
ARG 295
0.0096
TYR 296
0.0038
PHE 297
0.0036
ASP 298
0.0072
ASN 299
0.0097
GLU 300
0.0059
GLY 301
0.0079
ILE 302
0.0041
ALA 303
0.0056
THR 304
0.0067
GLU 305
0.0129
ARG 306
0.0146
ARG 307
0.0131
SER 308
0.0114
ILE 309
0.0114
ILE 309
0.0114
PHE 310
0.0096
ASP 311
0.0097
LYS 312
0.0081
GLY 313
0.0049
VAL 314
0.0045
LEU 315
0.0064
ASN 316
0.0106
THR 317
0.0089
THR 317
0.0088
TYR 318
0.0083
PHE 319
0.0086
ILE 320
0.0027
ASP 321
0.0030
THR 322
0.0036
TYR 323
0.0044
ASN 324
0.0039
ALA 325
0.0038
LYS 326
0.0045
LYS 327
0.0033
MET 328
0.0032
GLY 329
0.0086
VAL 330
0.0048
ASP 331
0.0033
PRO 332
0.0026
THR 333
0.0045
ILE 334
0.0023
SER 335
0.0023
GLY 336
0.0022
SER 337
0.0035
SER 338
0.0095
ILE 339
0.0089
LEU 340
0.0102
VAL 341
0.0129
MET 342
0.0113
MET 342
0.0113
GLU 343
0.0106
THR 344
0.0202
GLY 345
0.0295
ASP 346
0.0130
ASP 346
0.0132
LYS 347
0.0211
ASN 348
0.0176
LEU 349
0.0184
ASP 350
0.0351
GLY 351
0.0193
LEU 352
0.0064
ILE 353
0.0088
ALA 354
0.0302
GLY 355
0.0390
VAL 356
0.0083
GLU 357
0.0111
LYS 358
0.0105
GLY 359
0.0058
ILE 360
0.0043
LEU 361
0.0091
VAL 362
0.0161
THR 363
0.0182
GLY 364
0.0187
PHE 365
0.0208
ASN 366
0.0244
GLY 367
0.0245
GLY 368
0.0144
ASN 369
0.0117
ASN 369
0.0126
ASN 370
0.0110
ASN 371
0.0099
SER 372
0.0083
SER 372
0.0082
SER 373
0.0040
THR 374
0.0044
GLY 375
0.0032
ASP 376
0.0071
PHE 377
0.0046
SER 378
0.0089
TYR 379
0.0109
GLY 380
0.0136
ILE 381
0.0116
GLU 382
0.0116
GLY 383
0.0122
PHE 384
0.0120
LEU 385
0.0091
ILE 386
0.0035
GLU 387
0.0221
ASN 388
0.0343
GLY 389
0.0230
LYS 390
0.0161
LEU 391
0.0049
THR 392
0.0109
GLN 393
0.0119
PRO 394
0.0147
VAL 395
0.0133
SER 396
0.0052
GLU 397
0.0114
MET 398
0.0051
ASN 399
0.0059
VAL 400
0.0097
THR 401
0.0105
GLY 402
0.0052
ASN 403
0.0063
LEU 404
0.0091
ILE 405
0.0093
THR 406
0.0131
LEU 407
0.0109
TRP 408
0.0104
ASN 409
0.0101
SER 410
0.0105
LEU 411
0.0077
VAL 412
0.0081
ALA 413
0.0099
THR 414
0.0118
GLY 415
0.0137
ASN 416
0.0078
ASP 417
0.0088
PRO 418
0.0131
ARG 419
0.0157
LEU 420
0.0196
ASN 421
0.0138
ASN 421
0.0137
SER 422
0.0107
SER 423
0.0140
TRP 424
0.0112
TRP 424
0.0115
ARG 425
0.0128
ILE 426
0.0103
PRO 427
0.0080
SER 428
0.0079
LEU 429
0.0064
VAL 430
0.0059
PHE 431
0.0094
GLU 432
0.0140
GLY 433
0.0184
VAL 434
0.0216
ASP 435
0.0248
PHE 436
0.0183
SER 437
0.0254
GLY 438
0.0283
LEU 439
0.0441
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.