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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 = 0.0740
MET 1
0.0136
ASN 2
0.0110
VAL 3
0.0103
GLY 4
0.0118
ALA 5
0.0107
ARG 6
0.0060
GLY 7
0.0063
ASN 8
0.0100
ALA 9
0.0107
GLY 10
0.0148
LEU 11
0.0123
PHE 12
0.0083
TRP 13
0.0129
ARG 14
0.0128
PHE 15
0.0079
GLY 16
0.0080
PHE 17
0.0110
THR 18
0.0071
LEU 19
0.0045
LEU 20
0.0089
ALA 21
0.0080
LEU 22
0.0036
ILE 23
0.0078
VAL 24
0.0100
TYR 25
0.0072
ARG 26
0.0089
LEU 27
0.0118
GLY 28
0.0117
THR 29
0.0098
TYR 30
0.0123
ILE 31
0.0125
PRO 32
0.0096
ILE 33
0.0081
PRO 34
0.0065
GLY 35
0.0039
VAL 36
0.0034
ASN 37
0.0048
PRO 38
0.0054
SER 39
0.0075
VAL 40
0.0067
VAL 41
0.0048
GLU 42
0.0066
ASP 43
0.0094
ILE 44
0.0069
ILE 45
0.0048
SER 46
0.0087
SER 47
0.0063
HIS 48
0.0046
ALA 49
0.0030
THR 50
0.0033
GLY 51
0.0046
VAL 52
0.0038
LEU 53
0.0045
GLY 54
0.0050
ILE 55
0.0056
PHE 56
0.0057
ASN 57
0.0067
VAL 58
0.0070
PHE 59
0.0050
SER 60
0.0054
GLY 61
0.0074
GLY 62
0.0087
ALA 63
0.0085
LEU 64
0.0070
GLY 65
0.0072
ARG 66
0.0086
MET 67
0.0071
THR 68
0.0081
ILE 69
0.0084
PHE 70
0.0070
ALA 71
0.0064
LEU 72
0.0055
ASN 73
0.0051
VAL 74
0.0040
MET 75
0.0037
PRO 76
0.0046
TYR 77
0.0051
ILE 78
0.0039
VAL 79
0.0034
SER 80
0.0048
SER 81
0.0051
ILE 82
0.0035
ILE 83
0.0037
VAL 84
0.0058
GLN 85
0.0060
LEU 86
0.0079
LEU 87
0.0068
SER 88
0.0065
VAL 89
0.0100
ALA 90
0.0119
ILE 91
0.0098
PRO 92
0.0088
THR 93
0.0076
LEU 94
0.0051
ASN 95
0.0041
GLU 96
0.0033
MET 97
0.0031
ARG 98
0.0025
GLN 99
0.0041
ASP 100
0.0077
GLY 101
0.0103
GLU 102
0.0112
LEU 103
0.0083
GLY 104
0.0046
ARG 105
0.0056
MET 106
0.0042
LYS 107
0.0012
MET 108
0.0034
SER 109
0.0056
ALA 110
0.0046
TYR 111
0.0057
THR 112
0.0080
ARG 113
0.0065
TYR 114
0.0061
LEU 115
0.0067
SER 116
0.0065
VAL 117
0.0069
ALA 118
0.0073
PHE 119
0.0060
CYS 120
0.0065
ILE 121
0.0082
ALA 122
0.0076
GLN 123
0.0061
GLY 124
0.0069
LEU 125
0.0082
VAL 126
0.0071
ILE 127
0.0052
LEU 128
0.0053
LEU 129
0.0088
GLY 130
0.0086
LEU 131
0.0071
GLU 132
0.0079
ARG 133
0.0121
MET 134
0.0134
ASN 135
0.0131
SER 136
0.0147
ASP 137
0.0115
GLU 138
0.0125
VAL 139
0.0109
MET 140
0.0076
VAL 141
0.0063
VAL 142
0.0079
ILE 143
0.0080
ASN 144
0.0117
PRO 145
0.0116
GLY 146
0.0133
ILE 147
0.0151
MET 148
0.0125
PHE 149
0.0094
ARG 150
0.0098
VAL 151
0.0118
VAL 152
0.0094
GLY 153
0.0065
ILE 154
0.0080
SER 155
0.0099
SER 156
0.0084
LEU 157
0.0070
LEU 158
0.0078
ALA 159
0.0080
GLY 160
0.0071
THR 161
0.0065
MET 162
0.0062
PHE 163
0.0074
LEU 164
0.0058
LEU 165
0.0059
TRP 166
0.0088
LEU 167
0.0076
GLY 168
0.0074
GLU 169
0.0125
ARG 170
0.0138
ILE 171
0.0109
ASN 172
0.0152
ALA 173
0.0194
LYS 174
0.0186
GLY 175
0.0138
ILE 176
0.0155
GLY 177
0.0141
ASN 178
0.0114
GLY 179
0.0070
ILE 180
0.0040
SER 181
0.0067
LEU 182
0.0059
ILE 183
0.0035
ILE 184
0.0055
PHE 185
0.0088
VAL 186
0.0104
GLY 187
0.0086
ILE 188
0.0115
ILE 189
0.0186
SER 190
0.0233
GLU 191
0.0214
LEU 192
0.0288
PRO 193
0.0567
SER 194
0.0576
SER 195
0.0458
ILE 196
0.0550
SER 197
0.0601
SER 198
0.0575
VAL 199
0.0469
PHE 200
0.0317
LEU 201
0.0360
LEU 202
0.0502
GLY 203
0.0232
LYS 204
0.0275
ASN 205
0.0628
GLY 206
0.0702
GLU 207
0.0740
VAL 208
0.0392
SER 209
0.0242
GLY 210
0.0105
LEU 211
0.0068
VAL 212
0.0116
VAL 213
0.0174
LEU 214
0.0176
SER 215
0.0155
MET 216
0.0157
LEU 217
0.0191
LEU 218
0.0195
ALA 219
0.0159
PHE 220
0.0136
PHE 221
0.0147
ALA 222
0.0148
LEU 223
0.0102
PHE 224
0.0097
LEU 225
0.0110
LEU 226
0.0095
ILE 227
0.0069
ILE 228
0.0081
PHE 229
0.0091
PHE 230
0.0075
GLU 231
0.0089
ARG 232
0.0113
SER 233
0.0112
TYR 234
0.0150
ARG 235
0.0162
LYS 236
0.0207
VAL 237
0.0192
PHE 238
0.0314
VAL 239
0.0270
GLN 240
0.0288
TYR 241
0.0312
PRO 242
0.0159
LYS 243
0.0239
ARG 244
0.0479
GLN 245
0.0362
THR 246
0.0536
GLY 247
0.0354
GLY 248
0.0213
ARG 249
0.0097
PHE 250
0.0074
TYR 251
0.0144
ASN 252
0.0172
SER 253
0.0255
ASP 254
0.0266
SER 255
0.0274
SER 256
0.0257
TYR 257
0.0255
ILE 258
0.0202
PRO 259
0.0173
LEU 260
0.0124
LYS 261
0.0138
ILE 262
0.0102
ASN 263
0.0126
THR 264
0.0164
ALA 265
0.0098
GLY 266
0.0102
VAL 267
0.0072
ILE 268
0.0090
PRO 269
0.0096
PRO 270
0.0075
ILE 271
0.0054
PHE 272
0.0058
ALA 273
0.0062
ASN 274
0.0048
ALA 275
0.0040
LEU 276
0.0043
LEU 277
0.0052
LEU 278
0.0042
SER 279
0.0039
SER 280
0.0038
ILE 281
0.0036
SER 282
0.0039
LEU 283
0.0036
VAL 284
0.0023
ARG 285
0.0019
PHE 286
0.0039
HIS 287
0.0053
SER 288
0.0053
GLY 289
0.0107
SER 290
0.0138
GLU 291
0.0109
TRP 292
0.0030
ALA 293
0.0020
ASP 294
0.0014
VAL 295
0.0019
LEU 296
0.0026
LEU 297
0.0032
ARG 298
0.0042
TYR 299
0.0043
LEU 300
0.0049
SER 301
0.0055
SER 302
0.0031
GLU 303
0.0050
GLY 304
0.0059
VAL 305
0.0063
LEU 306
0.0079
TYR 307
0.0065
VAL 308
0.0054
SER 309
0.0074
VAL 310
0.0084
TYR 311
0.0069
ILE 312
0.0074
ALA 313
0.0100
LEU 314
0.0102
ILE 315
0.0091
MET 316
0.0110
PHE 317
0.0138
PHE 318
0.0135
THR 319
0.0135
PHE 320
0.0146
PHE 321
0.0183
TYR 322
0.0173
THR 323
0.0166
SER 324
0.0184
LEU 325
0.0222
VAL 326
0.0217
PHE 327
0.0183
ASP 328
0.0210
THR 329
0.0132
LYS 330
0.0096
GLU 331
0.0202
THR 332
0.0221
SER 333
0.0185
GLU 334
0.0248
MET 335
0.0286
LEU 336
0.0267
LYS 337
0.0281
LYS 338
0.0315
ASN 339
0.0265
GLY 340
0.0287
GLY 341
0.0277
PHE 342
0.0263
VAL 343
0.0262
PRO 344
0.0279
GLY 345
0.0232
LYS 346
0.0203
ARG 347
0.0203
PRO 348
0.0208
GLY 349
0.0160
LYS 350
0.0103
ALA 351
0.0124
THR 352
0.0127
LYS 353
0.0082
GLU 354
0.0080
TYR 355
0.0086
PHE 356
0.0071
ASP 357
0.0074
GLN 358
0.0072
VAL 359
0.0051
ILE 360
0.0075
GLY 361
0.0101
ARG 362
0.0059
ILE 363
0.0056
THR 364
0.0099
VAL 365
0.0091
LEU 366
0.0067
GLY 367
0.0081
ALA 368
0.0097
ILE 369
0.0078
TYR 370
0.0058
LEU 371
0.0066
SER 372
0.0066
VAL 373
0.0058
VAL 374
0.0063
CYS 375
0.0058
VAL 376
0.0064
VAL 377
0.0076
PRO 378
0.0083
GLU 379
0.0052
ILE 380
0.0064
VAL 381
0.0099
ARG 382
0.0091
HIS 383
0.0070
TYR 384
0.0099
CYS 385
0.0121
ALA 386
0.0129
VAL 387
0.0147
SER 388
0.0163
PHE 389
0.0129
THR 390
0.0138
LEU 391
0.0127
GLY 392
0.0088
GLY 393
0.0076
THR 394
0.0057
SER 395
0.0080
PHE 396
0.0097
LEU 397
0.0067
ILE 398
0.0064
ILE 399
0.0088
VAL 400
0.0082
ASN 401
0.0077
VAL 402
0.0081
ILE 403
0.0094
ASN 404
0.0118
ASP 405
0.0116
THR 406
0.0129
PHE 407
0.0144
SER 408
0.0162
GLN 409
0.0182
VAL 410
0.0163
GLN 411
0.0175
THR 412
0.0205
GLN 413
0.0172
VAL 414
0.0154
TYR 415
0.0146
SER 416
0.0109
GLY 417
0.0069
ARG 418
0.0123
TYR 419
0.0107
SER 420
0.0112
ALA 421
0.0169
LEU 422
0.0202
MET 423
0.0207
LYS 424
0.0215
LYS 425
0.0176
SER 426
0.0165
GLU 427
0.0184
LEU 428
0.0132
TRP 429
0.0046
LYS 430
0.0111
LYS 431
0.0190
VAL 432
0.0149
LYS 433
0.0162
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.