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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 = 0.0849
MET 1
0.0180
ASN 2
0.0169
VAL 3
0.0224
GLY 4
0.0234
ALA 5
0.0213
ARG 6
0.0232
GLY 7
0.0293
ASN 8
0.0289
ALA 9
0.0292
GLY 10
0.0261
LEU 11
0.0217
PHE 12
0.0220
TRP 13
0.0200
ARG 14
0.0174
PHE 15
0.0153
GLY 16
0.0150
PHE 17
0.0139
THR 18
0.0118
LEU 19
0.0117
LEU 20
0.0111
ALA 21
0.0098
LEU 22
0.0078
ILE 23
0.0075
VAL 24
0.0075
TYR 25
0.0065
ARG 26
0.0048
LEU 27
0.0044
GLY 28
0.0053
THR 29
0.0041
TYR 30
0.0042
ILE 31
0.0066
PRO 32
0.0072
ILE 33
0.0078
PRO 34
0.0148
GLY 35
0.0174
VAL 36
0.0145
ASN 37
0.0158
PRO 38
0.0137
SER 39
0.0175
VAL 40
0.0172
VAL 41
0.0130
GLU 42
0.0147
ASP 43
0.0180
ILE 44
0.0137
ILE 45
0.0117
SER 46
0.0183
SER 47
0.0136
HIS 48
0.0135
ALA 49
0.0105
THR 50
0.0091
GLY 51
0.0124
VAL 52
0.0103
LEU 53
0.0074
GLY 54
0.0073
ILE 55
0.0067
PHE 56
0.0065
ASN 57
0.0048
VAL 58
0.0050
PHE 59
0.0065
SER 60
0.0057
GLY 61
0.0056
GLY 62
0.0049
ALA 63
0.0039
LEU 64
0.0045
GLY 65
0.0070
ARG 66
0.0067
MET 67
0.0059
THR 68
0.0046
ILE 69
0.0048
PHE 70
0.0054
ALA 71
0.0052
LEU 72
0.0066
ASN 73
0.0072
VAL 74
0.0084
MET 75
0.0083
PRO 76
0.0089
TYR 77
0.0092
ILE 78
0.0104
VAL 79
0.0086
SER 80
0.0064
SER 81
0.0097
ILE 82
0.0123
ILE 83
0.0089
VAL 84
0.0076
GLN 85
0.0215
LEU 86
0.0363
LEU 87
0.0381
SER 88
0.0389
VAL 89
0.0608
ALA 90
0.0764
ILE 91
0.0736
PRO 92
0.0849
THR 93
0.0766
LEU 94
0.0467
ASN 95
0.0476
GLU 96
0.0532
MET 97
0.0397
ARG 98
0.0161
GLN 99
0.0212
ASP 100
0.0271
GLY 101
0.0217
GLU 102
0.0460
LEU 103
0.0547
GLY 104
0.0345
ARG 105
0.0274
MET 106
0.0464
LYS 107
0.0439
MET 108
0.0220
SER 109
0.0223
ALA 110
0.0279
TYR 111
0.0183
THR 112
0.0058
ARG 113
0.0072
TYR 114
0.0061
LEU 115
0.0004
SER 116
0.0051
VAL 117
0.0054
ALA 118
0.0044
PHE 119
0.0054
CYS 120
0.0062
ILE 121
0.0076
ALA 122
0.0075
GLN 123
0.0071
GLY 124
0.0067
LEU 125
0.0086
VAL 126
0.0070
ILE 127
0.0059
LEU 128
0.0079
LEU 129
0.0085
GLY 130
0.0063
LEU 131
0.0070
GLU 132
0.0105
ARG 133
0.0100
MET 134
0.0084
ASN 135
0.0134
SER 136
0.0157
ASP 137
0.0176
GLU 138
0.0213
VAL 139
0.0180
MET 140
0.0173
VAL 141
0.0174
VAL 142
0.0224
ILE 143
0.0210
ASN 144
0.0207
PRO 145
0.0167
GLY 146
0.0199
ILE 147
0.0201
MET 148
0.0208
PHE 149
0.0174
ARG 150
0.0143
VAL 151
0.0155
VAL 152
0.0148
GLY 153
0.0101
ILE 154
0.0082
SER 155
0.0096
SER 156
0.0076
LEU 157
0.0054
LEU 158
0.0058
ALA 159
0.0059
GLY 160
0.0060
THR 161
0.0058
MET 162
0.0058
PHE 163
0.0070
LEU 164
0.0075
LEU 165
0.0082
TRP 166
0.0079
LEU 167
0.0083
GLY 168
0.0089
GLU 169
0.0109
ARG 170
0.0111
ILE 171
0.0115
ASN 172
0.0141
ALA 173
0.0165
LYS 174
0.0168
GLY 175
0.0154
ILE 176
0.0166
GLY 177
0.0145
ASN 178
0.0119
GLY 179
0.0104
ILE 180
0.0092
SER 181
0.0085
LEU 182
0.0079
ILE 183
0.0070
ILE 184
0.0068
PHE 185
0.0060
VAL 186
0.0058
GLY 187
0.0052
ILE 188
0.0054
ILE 189
0.0051
SER 190
0.0051
GLU 191
0.0052
LEU 192
0.0051
PRO 193
0.0062
SER 194
0.0067
SER 195
0.0063
ILE 196
0.0063
SER 197
0.0072
SER 198
0.0077
VAL 199
0.0066
PHE 200
0.0059
LEU 201
0.0072
LEU 202
0.0078
GLY 203
0.0059
LYS 204
0.0055
ASN 205
0.0074
GLY 206
0.0078
GLU 207
0.0096
VAL 208
0.0078
SER 209
0.0066
GLY 210
0.0048
LEU 211
0.0051
VAL 212
0.0056
VAL 213
0.0046
LEU 214
0.0034
SER 215
0.0040
MET 216
0.0041
LEU 217
0.0031
LEU 218
0.0029
ALA 219
0.0038
PHE 220
0.0035
PHE 221
0.0029
ALA 222
0.0035
LEU 223
0.0040
PHE 224
0.0037
LEU 225
0.0037
LEU 226
0.0041
ILE 227
0.0042
ILE 228
0.0040
PHE 229
0.0041
PHE 230
0.0043
GLU 231
0.0042
ARG 232
0.0054
SER 233
0.0034
TYR 234
0.0051
ARG 235
0.0119
LYS 236
0.0143
VAL 237
0.0159
PHE 238
0.0184
VAL 239
0.0153
GLN 240
0.0147
TYR 241
0.0095
PRO 242
0.0111
LYS 243
0.0101
ARG 244
0.0205
GLN 245
0.0254
THR 246
0.0324
GLY 247
0.0225
GLY 248
0.0234
ARG 249
0.0157
PHE 250
0.0178
TYR 251
0.0262
ASN 252
0.0254
SER 253
0.0282
ASP 254
0.0253
SER 255
0.0241
SER 256
0.0153
TYR 257
0.0174
ILE 258
0.0171
PRO 259
0.0114
LEU 260
0.0085
LYS 261
0.0058
ILE 262
0.0043
ASN 263
0.0037
THR 264
0.0044
ALA 265
0.0062
GLY 266
0.0075
VAL 267
0.0078
ILE 268
0.0094
PRO 269
0.0096
PRO 270
0.0086
ILE 271
0.0093
PHE 272
0.0110
ALA 273
0.0104
ASN 274
0.0085
ALA 275
0.0093
LEU 276
0.0104
LEU 277
0.0109
LEU 278
0.0098
SER 279
0.0115
SER 280
0.0143
ILE 281
0.0117
SER 282
0.0097
LEU 283
0.0124
VAL 284
0.0133
ARG 285
0.0098
PHE 286
0.0079
HIS 287
0.0092
SER 288
0.0119
GLY 289
0.0157
SER 290
0.0185
GLU 291
0.0217
TRP 292
0.0221
ALA 293
0.0187
ASP 294
0.0170
VAL 295
0.0210
LEU 296
0.0194
LEU 297
0.0142
ARG 298
0.0151
TYR 299
0.0169
LEU 300
0.0139
SER 301
0.0108
SER 302
0.0089
GLU 303
0.0091
GLY 304
0.0103
VAL 305
0.0097
LEU 306
0.0112
TYR 307
0.0103
VAL 308
0.0086
SER 309
0.0095
VAL 310
0.0105
TYR 311
0.0087
ILE 312
0.0078
ALA 313
0.0091
LEU 314
0.0096
ILE 315
0.0083
MET 316
0.0069
PHE 317
0.0086
PHE 318
0.0089
THR 319
0.0069
PHE 320
0.0064
PHE 321
0.0079
TYR 322
0.0072
THR 323
0.0047
SER 324
0.0056
LEU 325
0.0058
VAL 326
0.0054
PHE 327
0.0043
ASP 328
0.0089
THR 329
0.0103
LYS 330
0.0110
GLU 331
0.0117
THR 332
0.0117
SER 333
0.0118
GLU 334
0.0121
MET 335
0.0121
LEU 336
0.0114
LYS 337
0.0089
LYS 338
0.0085
ASN 339
0.0102
GLY 340
0.0067
GLY 341
0.0091
PHE 342
0.0087
VAL 343
0.0122
PRO 344
0.0135
GLY 345
0.0136
LYS 346
0.0119
ARG 347
0.0107
PRO 348
0.0099
GLY 349
0.0113
LYS 350
0.0114
ALA 351
0.0118
THR 352
0.0124
LYS 353
0.0116
GLU 354
0.0120
TYR 355
0.0128
PHE 356
0.0111
ASP 357
0.0103
GLN 358
0.0111
VAL 359
0.0107
ILE 360
0.0081
GLY 361
0.0083
ARG 362
0.0096
ILE 363
0.0077
THR 364
0.0055
VAL 365
0.0064
LEU 366
0.0059
GLY 367
0.0047
ALA 368
0.0048
ILE 369
0.0049
TYR 370
0.0051
LEU 371
0.0053
SER 372
0.0058
VAL 373
0.0053
VAL 374
0.0051
CYS 375
0.0057
VAL 376
0.0059
VAL 377
0.0053
PRO 378
0.0054
GLU 379
0.0066
ILE 380
0.0063
VAL 381
0.0057
ARG 382
0.0063
HIS 383
0.0075
TYR 384
0.0069
CYS 385
0.0061
ALA 386
0.0065
VAL 387
0.0055
SER 388
0.0052
PHE 389
0.0058
THR 390
0.0053
LEU 391
0.0048
GLY 392
0.0054
GLY 393
0.0054
THR 394
0.0056
SER 395
0.0051
PHE 396
0.0047
LEU 397
0.0051
ILE 398
0.0054
ILE 399
0.0045
VAL 400
0.0036
ASN 401
0.0049
VAL 402
0.0045
ILE 403
0.0033
ASN 404
0.0043
ASP 405
0.0055
THR 406
0.0092
PHE 407
0.0096
SER 408
0.0103
GLN 409
0.0155
VAL 410
0.0151
GLN 411
0.0144
THR 412
0.0171
GLN 413
0.0168
VAL 414
0.0135
TYR 415
0.0143
SER 416
0.0166
GLY 417
0.0097
ARG 418
0.0119
TYR 419
0.0199
SER 420
0.0191
ALA 421
0.0182
LEU 422
0.0215
MET 423
0.0221
LYS 424
0.0218
LYS 425
0.0246
SER 426
0.0215
GLU 427
0.0182
LEU 428
0.0222
TRP 429
0.0253
LYS 430
0.0201
LYS 431
0.0194
VAL 432
0.0263
LYS 433
0.0278
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.