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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 = 0.0481
MET 1
0.0178
ILE 2
0.0110
THR 3
0.0209
ASP 4
0.0200
GLU 5
0.0218
ASN 6
0.0168
LYS 7
0.0132
LYS 8
0.0136
LEU 9
0.0160
ALA 10
0.0211
GLN 11
0.0204
TRP 12
0.0230
ALA 13
0.0232
MET 14
0.0293
ASP 15
0.0296
TYR 16
0.0224
ALA 17
0.0235
LEU 18
0.0239
LYS 19
0.0257
ASN 20
0.0248
GLY 21
0.0266
CYS 22
0.0300
GLN 23
0.0300
ALA 24
0.0232
ALA 25
0.0156
LYS 26
0.0134
VAL 27
0.0138
LEU 28
0.0063
LEU 29
0.0041
TYR 30
0.0071
SER 31
0.0184
SER 32
0.0164
SER 33
0.0163
ASN 34
0.0143
THR 35
0.0099
SER 36
0.0087
SER 36
0.0087
PHE 37
0.0100
GLU 38
0.0112
LEU 39
0.0096
ARG 40
0.0227
ASP 41
0.0213
MET 44
0.0279
ASP 45
0.0124
ARG 46
0.0268
LEU 47
0.0090
GLN 48
0.0052
GLN 49
0.0156
ALA 50
0.0264
SER 51
0.0283
GLU 52
0.0174
GLY 53
0.0085
GLY 54
0.0064
LEU 55
0.0069
SER 56
0.0102
LEU 57
0.0097
SER 58
0.0097
LEU 59
0.0121
TYR 60
0.0117
VAL 61
0.0143
ASP 62
0.0161
GLY 63
0.0171
ARG 64
0.0151
TYR 65
0.0132
GLY 66
0.0154
SER 67
0.0131
ILE 68
0.0118
SER 69
0.0113
SER 69
0.0113
THR 70
0.0138
ASN 71
0.0182
ARG 72
0.0155
LEU 73
0.0163
ASN 74
0.0264
ARG 75
0.0099
LYS 76
0.0234
GLU 77
0.0257
LEU 78
0.0126
GLU 79
0.0219
THR 80
0.0208
PHE 81
0.0148
ILE 82
0.0170
LYS 83
0.0176
ASN 84
0.0155
GLY 85
0.0173
ILE 86
0.0133
ASP 87
0.0086
SER 88
0.0159
THR 89
0.0233
ARG 90
0.0078
TYR 91
0.0235
LEU 92
0.0192
ALA 93
0.0160
LYS 94
0.0148
ASP 95
0.0048
GLU 96
0.0108
ALA 97
0.0103
ARG 98
0.0076
VAL 99
0.0082
LEU 100
0.0079
ALA 101
0.0152
ASP 102
0.0166
PRO 103
0.0098
SER 104
0.0064
ARG 105
0.0060
TYR 106
0.0041
TYR 107
0.0116
LYS 108
0.0118
GLY 109
0.0181
GLY 110
0.0318
LYS 111
0.0231
LYS 111
0.0232
PRO 112
0.0206
ASP 113
0.0266
LEU 114
0.0107
LYS 115
0.0109
LEU 116
0.0141
TYR 117
0.0124
ASP 118
0.0107
ALA 119
0.0116
LYS 120
0.0131
PHE 121
0.0146
ALA 122
0.0407
SER 123
0.0165
LEU 124
0.0219
ASN 125
0.0247
PRO 126
0.0144
ASP 127
0.0116
ASP 128
0.0121
LYS 129
0.0109
ILE 130
0.0036
ILE 130
0.0033
GLU 131
0.0037
MET 132
0.0091
ALA 133
0.0088
LYS 134
0.0085
ALA 135
0.0092
VAL 136
0.0055
ALA 137
0.0278
GLU 138
0.0403
GLU 139
0.0235
ALA 140
0.0116
LEU 141
0.0157
GLY 142
0.0157
LYS 143
0.0105
ASP 144
0.0105
GLU 145
0.0069
GLU 145
0.0062
ARG 146
0.0070
ILE 147
0.0073
ILE 148
0.0082
SER 149
0.0058
VAL 150
0.0076
GLY 151
0.0081
SER 152
0.0099
SER 153
0.0096
TYR 154
0.0087
GLY 155
0.0029
ASP 156
0.0058
GLY 157
0.0104
GLU 158
0.0150
ASP 159
0.0104
PHE 160
0.0052
ALA 161
0.0137
TYR 162
0.0091
ARG 163
0.0063
ARG 163
0.0063
LEU 164
0.0086
ILE 165
0.0065
SER 166
0.0127
ASN 167
0.0104
GLY 168
0.0125
PHE 169
0.0094
GLU 170
0.0189
GLY 171
0.0193
GLU 172
0.0209
THR 173
0.0190
LYS 174
0.0075
SER 175
0.0156
THR 176
0.0113
TRP 177
0.0106
TYR 178
0.0096
SER 179
0.0062
LEU 180
0.0065
SER 181
0.0065
ALA 182
0.0065
ASP 183
0.0045
ILE 184
0.0043
THR 185
0.0068
ILE 186
0.0047
ARG 187
0.0061
ARG 187
0.0061
GLY 188
0.0071
GLU 189
0.0083
GLY 190
0.0231
GLU 191
0.0079
ALA 192
0.0059
ARG 193
0.0175
PRO 194
0.0087
SER 195
0.0089
ALA 196
0.0088
TYR 197
0.0118
TRP 198
0.0097
TYR 199
0.0070
GLU 200
0.0103
SER 201
0.0087
SER 202
0.0070
SER 202
0.0071
LEU 203
0.0082
TYR 204
0.0066
MET 205
0.0080
ASN 206
0.0258
ASP 207
0.0167
LEU 208
0.0024
ILE 209
0.0125
LYS 210
0.0203
LYS 211
0.0365
GLY 212
0.0116
ILE 213
0.0082
GLY 214
0.0091
GLN 215
0.0191
LYS 216
0.0161
ALA 217
0.0100
LEU 218
0.0048
GLU 219
0.0136
ARG 220
0.0179
VAL 221
0.0084
LEU 222
0.0050
ARG 223
0.0076
LYS 224
0.0144
LEU 225
0.0203
GLY 226
0.0340
GLN 227
0.0192
LYS 228
0.0154
LYS 229
0.0178
VAL 230
0.0235
GLN 231
0.0277
SER 232
0.0247
GLY 233
0.0375
LYS 234
0.0382
TYR 235
0.0160
THR 236
0.0089
MET 237
0.0072
VAL 238
0.0087
VAL 239
0.0083
ASP 240
0.0109
PRO 241
0.0125
MET 242
0.0110
ASN 243
0.0086
SER 244
0.0109
SER 244
0.0108
SER 245
0.0133
ARG 246
0.0072
LEU 247
0.0068
LEU 248
0.0046
SER 249
0.0071
PRO 250
0.0074
MET 251
0.0053
ILE 252
0.0038
SER 253
0.0042
ALA 254
0.0038
LEU 255
0.0058
ASN 256
0.0054
GLY 257
0.0126
SER 258
0.0116
ALA 259
0.0159
LEU 260
0.0172
GLN 261
0.0163
GLN 262
0.0180
GLN 262
0.0180
LYS 263
0.0112
ASN 264
0.0202
SER 265
0.0189
PHE 266
0.0124
LEU 267
0.0119
LEU 268
0.0097
ASN 269
0.0382
LYS 270
0.0228
LEU 271
0.0088
ASN 272
0.0300
GLU 273
0.0307
LYS 274
0.0214
ILE 275
0.0120
ALA 276
0.0081
SER 277
0.0122
ASP 278
0.0271
ARG 279
0.0205
LEU 280
0.0117
THR 281
0.0065
LEU 282
0.0055
THR 283
0.0082
ASP 284
0.0079
GLU 285
0.0047
PRO 286
0.0066
HIS 287
0.0125
LEU 288
0.0218
VAL 289
0.0259
LYS 290
0.0289
ALA 291
0.0244
SER 292
0.0255
GLY 293
0.0131
ALA 294
0.0106
ARG 295
0.0067
TYR 296
0.0107
PHE 297
0.0067
ASP 298
0.0094
ASN 299
0.0059
GLU 300
0.0037
GLY 301
0.0038
ILE 302
0.0042
ALA 303
0.0072
THR 304
0.0116
GLU 305
0.0087
ARG 306
0.0092
ARG 307
0.0154
SER 308
0.0156
ILE 309
0.0161
ILE 309
0.0162
PHE 310
0.0106
ASP 311
0.0144
LYS 312
0.0164
GLY 313
0.0105
VAL 314
0.0138
LEU 315
0.0166
ASN 316
0.0177
THR 317
0.0177
THR 317
0.0175
TYR 318
0.0107
PHE 319
0.0100
ILE 320
0.0054
ASP 321
0.0056
THR 322
0.0061
TYR 323
0.0093
ASN 324
0.0079
ALA 325
0.0016
LYS 326
0.0046
LYS 327
0.0126
MET 328
0.0078
GLY 329
0.0195
VAL 330
0.0146
ASP 331
0.0126
PRO 332
0.0064
THR 333
0.0068
ILE 334
0.0064
SER 335
0.0106
GLY 336
0.0109
SER 337
0.0111
SER 338
0.0067
ILE 339
0.0040
LEU 340
0.0049
VAL 341
0.0050
MET 342
0.0071
MET 342
0.0071
GLU 343
0.0107
THR 344
0.0102
GLY 345
0.0146
ASP 346
0.0153
ASP 346
0.0154
LYS 347
0.0044
ASN 348
0.0043
LEU 349
0.0046
ASP 350
0.0226
GLY 351
0.0175
LEU 352
0.0070
ILE 353
0.0189
ALA 354
0.0189
GLY 355
0.0241
VAL 356
0.0161
GLU 357
0.0109
LYS 358
0.0153
GLY 359
0.0145
ILE 360
0.0135
LEU 361
0.0126
VAL 362
0.0103
THR 363
0.0083
GLY 364
0.0062
PHE 365
0.0072
ASN 366
0.0141
GLY 367
0.0163
GLY 368
0.0182
ASN 369
0.0127
ASN 369
0.0129
ASN 370
0.0087
ASN 371
0.0162
SER 372
0.0220
SER 372
0.0219
SER 373
0.0173
THR 374
0.0100
GLY 375
0.0073
ASP 376
0.0061
PHE 377
0.0055
SER 378
0.0077
TYR 379
0.0087
GLY 380
0.0092
ILE 381
0.0082
GLU 382
0.0074
GLY 383
0.0039
PHE 384
0.0034
LEU 385
0.0080
ILE 386
0.0081
GLU 387
0.0033
ASN 388
0.0125
GLY 389
0.0156
LYS 390
0.0108
LEU 391
0.0059
THR 392
0.0078
GLN 393
0.0047
PRO 394
0.0090
VAL 395
0.0083
SER 396
0.0193
GLU 397
0.0284
MET 398
0.0088
ASN 399
0.0056
VAL 400
0.0081
THR 401
0.0076
GLY 402
0.0055
ASN 403
0.0072
LEU 404
0.0090
ILE 405
0.0120
THR 406
0.0079
LEU 407
0.0075
TRP 408
0.0064
ASN 409
0.0047
SER 410
0.0121
LEU 411
0.0092
VAL 412
0.0077
ALA 413
0.0061
THR 414
0.0046
GLY 415
0.0046
ASN 416
0.0044
ASP 417
0.0085
PRO 418
0.0100
ARG 419
0.0211
LEU 420
0.0180
ASN 421
0.0181
ASN 421
0.0182
SER 422
0.0188
SER 423
0.0173
TRP 424
0.0164
TRP 424
0.0163
ARG 425
0.0096
ILE 426
0.0099
PRO 427
0.0101
SER 428
0.0062
LEU 429
0.0083
VAL 430
0.0099
PHE 431
0.0191
GLU 432
0.0344
GLY 433
0.0481
VAL 434
0.0314
ASP 435
0.0359
PHE 436
0.0340
SER 437
0.0160
GLY 438
0.0416
LEU 439
0.0290
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.