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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 = 0.0474
MET 1
0.0124
ILE 2
0.0078
THR 3
0.0138
ASP 4
0.0292
GLU 5
0.0166
ASN 6
0.0169
LYS 7
0.0210
LYS 8
0.0195
LEU 9
0.0152
ALA 10
0.0130
GLN 11
0.0123
TRP 12
0.0086
ALA 13
0.0094
MET 14
0.0055
ASP 15
0.0126
TYR 16
0.0107
ALA 17
0.0064
LEU 18
0.0120
LYS 19
0.0239
ASN 20
0.0276
GLY 21
0.0306
CYS 22
0.0235
GLN 23
0.0288
ALA 24
0.0200
ALA 25
0.0203
LYS 26
0.0167
VAL 27
0.0148
LEU 28
0.0070
LEU 29
0.0043
TYR 30
0.0064
SER 31
0.0141
SER 32
0.0234
SER 33
0.0317
ASN 34
0.0133
THR 35
0.0079
SER 36
0.0142
SER 36
0.0142
PHE 37
0.0079
GLU 38
0.0062
LEU 39
0.0052
ARG 40
0.0178
ASP 41
0.0258
MET 44
0.0358
ASP 45
0.0276
ARG 46
0.0333
LEU 47
0.0185
GLN 48
0.0196
GLN 49
0.0180
ALA 50
0.0163
SER 51
0.0195
GLU 52
0.0213
GLY 53
0.0092
GLY 54
0.0087
LEU 55
0.0108
SER 56
0.0181
LEU 57
0.0171
SER 58
0.0155
LEU 59
0.0055
TYR 60
0.0108
VAL 61
0.0170
ASP 62
0.0149
GLY 63
0.0211
ARG 64
0.0198
TYR 65
0.0112
GLY 66
0.0014
SER 67
0.0150
ILE 68
0.0311
SER 69
0.0251
SER 69
0.0251
THR 70
0.0204
ASN 71
0.0104
ARG 72
0.0109
LEU 73
0.0226
ASN 74
0.0207
ARG 75
0.0220
LYS 76
0.0327
GLU 77
0.0209
LEU 78
0.0202
GLU 79
0.0256
THR 80
0.0203
PHE 81
0.0199
ILE 82
0.0186
LYS 83
0.0080
ASN 84
0.0105
GLY 85
0.0124
ILE 86
0.0104
ASP 87
0.0075
SER 88
0.0092
THR 89
0.0118
ARG 90
0.0073
TYR 91
0.0136
LEU 92
0.0292
ALA 93
0.0354
LYS 94
0.0242
ASP 95
0.0131
GLU 96
0.0077
ALA 97
0.0067
ARG 98
0.0111
VAL 99
0.0099
LEU 100
0.0087
ALA 101
0.0133
ASP 102
0.0106
PRO 103
0.0158
SER 104
0.0127
ARG 105
0.0098
TYR 106
0.0151
TYR 107
0.0178
LYS 108
0.0138
GLY 109
0.0275
GLY 110
0.0434
LYS 111
0.0334
LYS 111
0.0334
PRO 112
0.0335
ASP 113
0.0253
LEU 114
0.0201
LYS 115
0.0205
LEU 116
0.0090
TYR 117
0.0103
ASP 118
0.0104
ALA 119
0.0099
LYS 120
0.0111
PHE 121
0.0097
ALA 122
0.0040
SER 123
0.0145
LEU 124
0.0164
ASN 125
0.0185
PRO 126
0.0196
ASP 127
0.0195
ASP 128
0.0088
LYS 129
0.0106
ILE 130
0.0153
ILE 130
0.0153
GLU 131
0.0125
MET 132
0.0083
ALA 133
0.0124
LYS 134
0.0153
ALA 135
0.0133
VAL 136
0.0134
ALA 137
0.0169
GLU 138
0.0175
GLU 139
0.0169
ALA 140
0.0100
LEU 141
0.0017
GLY 142
0.0058
LYS 143
0.0100
ASP 144
0.0082
GLU 145
0.0105
GLU 145
0.0106
ARG 146
0.0100
ILE 147
0.0042
ILE 148
0.0093
SER 149
0.0061
VAL 150
0.0070
GLY 151
0.0056
SER 152
0.0054
SER 153
0.0037
TYR 154
0.0036
GLY 155
0.0104
ASP 156
0.0071
GLY 157
0.0102
GLU 158
0.0145
ASP 159
0.0101
PHE 160
0.0042
ALA 161
0.0153
TYR 162
0.0143
ARG 163
0.0125
ARG 163
0.0124
LEU 164
0.0209
ILE 165
0.0257
SER 166
0.0307
ASN 167
0.0474
GLY 168
0.0461
PHE 169
0.0341
GLU 170
0.0334
GLY 171
0.0271
GLU 172
0.0291
THR 173
0.0290
LYS 174
0.0170
SER 175
0.0122
THR 176
0.0059
TRP 177
0.0050
TYR 178
0.0062
SER 179
0.0063
LEU 180
0.0035
SER 181
0.0062
ALA 182
0.0140
ASP 183
0.0119
ILE 184
0.0094
THR 185
0.0044
ILE 186
0.0063
ARG 187
0.0151
ARG 187
0.0151
GLY 188
0.0145
GLU 189
0.0111
GLY 190
0.0173
GLU 191
0.0033
ALA 192
0.0085
ARG 193
0.0129
PRO 194
0.0098
SER 195
0.0096
ALA 196
0.0130
TYR 197
0.0163
TRP 198
0.0099
TYR 199
0.0069
GLU 200
0.0104
SER 201
0.0079
SER 202
0.0066
SER 202
0.0068
LEU 203
0.0062
TYR 204
0.0065
MET 205
0.0107
ASN 206
0.0217
ASP 207
0.0160
LEU 208
0.0111
ILE 209
0.0140
LYS 210
0.0152
LYS 211
0.0255
GLY 212
0.0122
ILE 213
0.0108
GLY 214
0.0155
GLN 215
0.0172
LYS 216
0.0067
ALA 217
0.0092
LEU 218
0.0075
GLU 219
0.0108
ARG 220
0.0127
VAL 221
0.0103
LEU 222
0.0093
ARG 223
0.0126
LYS 224
0.0129
LEU 225
0.0089
GLY 226
0.0166
GLN 227
0.0165
LYS 228
0.0111
LYS 229
0.0248
VAL 230
0.0209
GLN 231
0.0191
SER 232
0.0166
GLY 233
0.0125
LYS 234
0.0073
TYR 235
0.0017
THR 236
0.0074
MET 237
0.0051
VAL 238
0.0058
VAL 239
0.0114
ASP 240
0.0122
PRO 241
0.0118
MET 242
0.0118
ASN 243
0.0120
SER 244
0.0104
SER 244
0.0105
SER 245
0.0067
ARG 246
0.0035
LEU 247
0.0062
LEU 248
0.0053
SER 249
0.0054
PRO 250
0.0080
MET 251
0.0064
ILE 252
0.0077
SER 253
0.0129
ALA 254
0.0137
LEU 255
0.0128
ASN 256
0.0131
GLY 257
0.0091
SER 258
0.0086
ALA 259
0.0122
LEU 260
0.0082
GLN 261
0.0108
GLN 262
0.0146
GLN 262
0.0146
LYS 263
0.0190
ASN 264
0.0127
SER 265
0.0094
PHE 266
0.0064
LEU 267
0.0067
LEU 268
0.0058
ASN 269
0.0111
LYS 270
0.0086
LEU 271
0.0051
ASN 272
0.0279
GLU 273
0.0386
LYS 274
0.0406
ILE 275
0.0335
ALA 276
0.0298
SER 277
0.0245
ASP 278
0.0169
ARG 279
0.0140
LEU 280
0.0160
THR 281
0.0157
LEU 282
0.0139
THR 283
0.0156
ASP 284
0.0055
GLU 285
0.0094
PRO 286
0.0086
HIS 287
0.0018
LEU 288
0.0049
VAL 289
0.0027
LYS 290
0.0099
ALA 291
0.0117
SER 292
0.0148
GLY 293
0.0076
ALA 294
0.0078
ARG 295
0.0073
TYR 296
0.0129
PHE 297
0.0070
ASP 298
0.0090
ASN 299
0.0061
GLU 300
0.0054
GLY 301
0.0085
ILE 302
0.0028
ALA 303
0.0040
THR 304
0.0033
GLU 305
0.0110
ARG 306
0.0127
ARG 307
0.0150
SER 308
0.0166
ILE 309
0.0184
ILE 309
0.0185
PHE 310
0.0163
ASP 311
0.0141
LYS 312
0.0171
GLY 313
0.0219
VAL 314
0.0107
LEU 315
0.0095
ASN 316
0.0105
THR 317
0.0175
THR 317
0.0176
TYR 318
0.0141
PHE 319
0.0104
ILE 320
0.0068
ASP 321
0.0093
THR 322
0.0116
TYR 323
0.0081
ASN 324
0.0072
ALA 325
0.0090
LYS 326
0.0069
LYS 327
0.0026
MET 328
0.0049
GLY 329
0.0151
VAL 330
0.0182
ASP 331
0.0184
PRO 332
0.0102
THR 333
0.0082
ILE 334
0.0063
SER 335
0.0040
GLY 336
0.0043
SER 337
0.0046
SER 338
0.0097
ILE 339
0.0113
LEU 340
0.0083
VAL 341
0.0106
MET 342
0.0063
MET 342
0.0064
GLU 343
0.0094
THR 344
0.0218
GLY 345
0.0248
ASP 346
0.0181
ASP 346
0.0183
LYS 347
0.0166
ASN 348
0.0146
LEU 349
0.0179
ASP 350
0.0330
GLY 351
0.0182
LEU 352
0.0086
ILE 353
0.0092
ALA 354
0.0130
GLY 355
0.0106
VAL 356
0.0177
GLU 357
0.0186
LYS 358
0.0081
GLY 359
0.0054
ILE 360
0.0062
LEU 361
0.0056
VAL 362
0.0066
THR 363
0.0054
GLY 364
0.0057
PHE 365
0.0048
ASN 366
0.0041
GLY 367
0.0050
GLY 368
0.0127
ASN 369
0.0080
ASN 369
0.0079
ASN 370
0.0049
ASN 371
0.0110
SER 372
0.0122
SER 372
0.0122
SER 373
0.0135
THR 374
0.0124
GLY 375
0.0082
ASP 376
0.0068
PHE 377
0.0067
SER 378
0.0061
TYR 379
0.0069
GLY 380
0.0075
ILE 381
0.0063
GLU 382
0.0082
GLY 383
0.0130
PHE 384
0.0144
LEU 385
0.0156
ILE 386
0.0126
GLU 387
0.0172
ASN 388
0.0312
GLY 389
0.0172
LYS 390
0.0051
LEU 391
0.0090
THR 392
0.0283
GLN 393
0.0236
PRO 394
0.0178
VAL 395
0.0120
SER 396
0.0148
GLU 397
0.0264
MET 398
0.0195
ASN 399
0.0186
VAL 400
0.0165
THR 401
0.0068
GLY 402
0.0044
ASN 403
0.0056
LEU 404
0.0095
ILE 405
0.0091
THR 406
0.0099
LEU 407
0.0106
TRP 408
0.0095
ASN 409
0.0103
SER 410
0.0147
LEU 411
0.0078
VAL 412
0.0161
ALA 413
0.0144
THR 414
0.0155
GLY 415
0.0200
ASN 416
0.0143
ASP 417
0.0159
PRO 418
0.0122
ARG 419
0.0224
LEU 420
0.0230
ASN 421
0.0237
ASN 421
0.0237
SER 422
0.0239
SER 423
0.0194
TRP 424
0.0140
TRP 424
0.0137
ARG 425
0.0127
ILE 426
0.0096
PRO 427
0.0136
SER 428
0.0150
LEU 429
0.0138
VAL 430
0.0135
PHE 431
0.0115
GLU 432
0.0159
GLY 433
0.0165
VAL 434
0.0075
ASP 435
0.0050
PHE 436
0.0067
SER 437
0.0096
GLY 438
0.0251
LEU 439
0.0463
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.