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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 = 0.0411
MET 1
0.0177
ASN 2
0.0168
VAL 3
0.0148
GLY 4
0.0126
ALA 5
0.0125
ARG 6
0.0088
GLY 7
0.0076
ASN 8
0.0113
ALA 9
0.0114
GLY 10
0.0149
LEU 11
0.0114
PHE 12
0.0092
TRP 13
0.0147
ARG 14
0.0086
PHE 15
0.0019
GLY 16
0.0082
PHE 17
0.0096
THR 18
0.0112
LEU 19
0.0244
LEU 20
0.0259
ALA 21
0.0192
LEU 22
0.0208
ILE 23
0.0234
VAL 24
0.0246
TYR 25
0.0191
ARG 26
0.0198
LEU 27
0.0226
GLY 28
0.0243
THR 29
0.0214
TYR 30
0.0226
ILE 31
0.0232
PRO 32
0.0220
ILE 33
0.0227
PRO 34
0.0361
GLY 35
0.0397
VAL 36
0.0357
ASN 37
0.0395
PRO 38
0.0266
SER 39
0.0279
VAL 40
0.0411
VAL 41
0.0348
GLU 42
0.0160
ASP 43
0.0192
ILE 44
0.0269
ILE 45
0.0243
SER 46
0.0135
SER 47
0.0161
HIS 48
0.0271
ALA 49
0.0271
THR 50
0.0272
GLY 51
0.0271
VAL 52
0.0162
LEU 53
0.0171
GLY 54
0.0176
ILE 55
0.0136
PHE 56
0.0149
ASN 57
0.0191
VAL 58
0.0137
PHE 59
0.0111
SER 60
0.0119
GLY 61
0.0170
GLY 62
0.0200
ALA 63
0.0182
LEU 64
0.0193
GLY 65
0.0226
ARG 66
0.0206
MET 67
0.0205
THR 68
0.0198
ILE 69
0.0195
PHE 70
0.0119
ALA 71
0.0100
LEU 72
0.0091
ASN 73
0.0099
VAL 74
0.0094
MET 75
0.0082
PRO 76
0.0073
TYR 77
0.0074
ILE 78
0.0093
VAL 79
0.0078
SER 80
0.0087
SER 81
0.0080
ILE 82
0.0054
ILE 83
0.0033
VAL 84
0.0050
GLN 85
0.0121
LEU 86
0.0119
LEU 87
0.0088
SER 88
0.0136
VAL 89
0.0295
ALA 90
0.0286
ILE 91
0.0087
PRO 92
0.0054
THR 93
0.0091
LEU 94
0.0125
ASN 95
0.0143
GLU 96
0.0161
MET 97
0.0140
ARG 98
0.0091
GLN 99
0.0124
ASP 100
0.0225
GLY 101
0.0265
GLU 102
0.0262
LEU 103
0.0289
GLY 104
0.0157
ARG 105
0.0089
MET 106
0.0173
LYS 107
0.0170
MET 108
0.0153
SER 109
0.0149
ALA 110
0.0118
TYR 111
0.0119
THR 112
0.0073
ARG 113
0.0032
TYR 114
0.0087
LEU 115
0.0072
SER 116
0.0074
VAL 117
0.0096
ALA 118
0.0121
PHE 119
0.0130
CYS 120
0.0118
ILE 121
0.0125
ALA 122
0.0154
GLN 123
0.0191
GLY 124
0.0195
LEU 125
0.0152
VAL 126
0.0169
ILE 127
0.0220
LEU 128
0.0231
LEU 129
0.0195
GLY 130
0.0309
LEU 131
0.0274
GLU 132
0.0228
ARG 133
0.0262
MET 134
0.0283
ASN 135
0.0243
SER 136
0.0178
ASP 137
0.0093
GLU 138
0.0168
VAL 139
0.0239
MET 140
0.0355
VAL 141
0.0245
VAL 142
0.0172
ILE 143
0.0050
ASN 144
0.0151
PRO 145
0.0224
GLY 146
0.0218
ILE 147
0.0232
MET 148
0.0218
PHE 149
0.0201
ARG 150
0.0196
VAL 151
0.0128
VAL 152
0.0150
GLY 153
0.0150
ILE 154
0.0100
SER 155
0.0046
SER 156
0.0024
LEU 157
0.0054
LEU 158
0.0045
ALA 159
0.0060
GLY 160
0.0089
THR 161
0.0079
MET 162
0.0092
PHE 163
0.0142
LEU 164
0.0142
LEU 165
0.0118
TRP 166
0.0125
LEU 167
0.0135
GLY 168
0.0130
GLU 169
0.0078
ARG 170
0.0065
ILE 171
0.0070
ASN 172
0.0083
ALA 173
0.0086
LYS 174
0.0105
GLY 175
0.0040
ILE 176
0.0063
GLY 177
0.0067
ASN 178
0.0108
GLY 179
0.0106
ILE 180
0.0138
SER 181
0.0115
LEU 182
0.0129
ILE 183
0.0124
ILE 184
0.0075
PHE 185
0.0085
VAL 186
0.0105
GLY 187
0.0140
ILE 188
0.0123
ILE 189
0.0130
SER 190
0.0234
GLU 191
0.0221
LEU 192
0.0172
PRO 193
0.0255
SER 194
0.0280
SER 195
0.0273
ILE 196
0.0292
SER 197
0.0270
SER 198
0.0206
VAL 199
0.0186
PHE 200
0.0223
LEU 201
0.0155
LEU 202
0.0083
GLY 203
0.0189
LYS 204
0.0146
ASN 205
0.0134
GLY 206
0.0286
GLU 207
0.0228
VAL 208
0.0178
SER 209
0.0197
GLY 210
0.0202
LEU 211
0.0273
VAL 212
0.0219
VAL 213
0.0104
LEU 214
0.0203
SER 215
0.0231
MET 216
0.0153
LEU 217
0.0095
LEU 218
0.0129
ALA 219
0.0155
PHE 220
0.0100
PHE 221
0.0126
ALA 222
0.0124
LEU 223
0.0088
PHE 224
0.0119
LEU 225
0.0140
LEU 226
0.0113
ILE 227
0.0086
ILE 228
0.0102
PHE 229
0.0129
PHE 230
0.0093
GLU 231
0.0061
ARG 232
0.0034
SER 233
0.0037
TYR 234
0.0052
ARG 235
0.0059
LYS 236
0.0128
VAL 237
0.0146
PHE 238
0.0164
VAL 239
0.0114
GLN 240
0.0107
TYR 241
0.0059
PRO 242
0.0153
LYS 243
0.0245
ARG 244
0.0166
GLN 245
0.0083
THR 246
0.0103
GLY 247
0.0227
GLY 248
0.0192
ARG 249
0.0089
PHE 250
0.0087
TYR 251
0.0123
ASN 252
0.0136
SER 253
0.0307
ASP 254
0.0161
SER 255
0.0050
SER 256
0.0119
TYR 257
0.0127
ILE 258
0.0141
PRO 259
0.0116
LEU 260
0.0072
LYS 261
0.0047
ILE 262
0.0058
ASN 263
0.0047
THR 264
0.0041
ALA 265
0.0067
GLY 266
0.0101
VAL 267
0.0120
ILE 268
0.0121
PRO 269
0.0102
PRO 270
0.0105
ILE 271
0.0096
PHE 272
0.0097
ALA 273
0.0097
ASN 274
0.0093
ALA 275
0.0093
LEU 276
0.0103
LEU 277
0.0098
LEU 278
0.0115
SER 279
0.0161
SER 280
0.0206
ILE 281
0.0167
SER 282
0.0235
LEU 283
0.0251
VAL 284
0.0187
ARG 285
0.0205
PHE 286
0.0179
HIS 287
0.0152
SER 288
0.0131
GLY 289
0.0164
SER 290
0.0120
GLU 291
0.0027
TRP 292
0.0182
ALA 293
0.0166
ASP 294
0.0069
VAL 295
0.0139
LEU 296
0.0136
LEU 297
0.0077
ARG 298
0.0068
TYR 299
0.0028
LEU 300
0.0020
SER 301
0.0046
SER 302
0.0029
GLU 303
0.0029
GLY 304
0.0046
VAL 305
0.0054
LEU 306
0.0066
TYR 307
0.0061
VAL 308
0.0072
SER 309
0.0074
VAL 310
0.0068
TYR 311
0.0073
ILE 312
0.0065
ALA 313
0.0055
LEU 314
0.0064
ILE 315
0.0070
MET 316
0.0040
PHE 317
0.0040
PHE 318
0.0065
THR 319
0.0069
PHE 320
0.0065
PHE 321
0.0094
TYR 322
0.0087
THR 323
0.0066
SER 324
0.0089
LEU 325
0.0121
VAL 326
0.0061
PHE 327
0.0058
ASP 328
0.0181
THR 329
0.0089
LYS 330
0.0089
GLU 331
0.0101
THR 332
0.0078
SER 333
0.0034
GLU 334
0.0094
MET 335
0.0105
LEU 336
0.0064
LYS 337
0.0097
LYS 338
0.0126
ASN 339
0.0062
GLY 340
0.0090
GLY 341
0.0077
PHE 342
0.0045
VAL 343
0.0074
PRO 344
0.0089
GLY 345
0.0094
LYS 346
0.0085
ARG 347
0.0149
PRO 348
0.0099
GLY 349
0.0127
LYS 350
0.0177
ALA 351
0.0135
THR 352
0.0075
LYS 353
0.0100
GLU 354
0.0129
TYR 355
0.0072
PHE 356
0.0068
ASP 357
0.0105
GLN 358
0.0122
VAL 359
0.0093
ILE 360
0.0093
GLY 361
0.0185
ARG 362
0.0156
ILE 363
0.0087
THR 364
0.0084
VAL 365
0.0088
LEU 366
0.0116
GLY 367
0.0098
ALA 368
0.0074
ILE 369
0.0104
TYR 370
0.0081
LEU 371
0.0044
SER 372
0.0040
VAL 373
0.0061
VAL 374
0.0058
CYS 375
0.0028
VAL 376
0.0059
VAL 377
0.0086
PRO 378
0.0096
GLU 379
0.0113
ILE 380
0.0130
VAL 381
0.0101
ARG 382
0.0094
HIS 383
0.0133
TYR 384
0.0207
CYS 385
0.0165
ALA 386
0.0151
VAL 387
0.0139
SER 388
0.0162
PHE 389
0.0119
THR 390
0.0152
LEU 391
0.0125
GLY 392
0.0126
GLY 393
0.0126
THR 394
0.0105
SER 395
0.0089
PHE 396
0.0102
LEU 397
0.0101
ILE 398
0.0093
ILE 399
0.0080
VAL 400
0.0106
ASN 401
0.0115
VAL 402
0.0114
ILE 403
0.0131
ASN 404
0.0120
ASP 405
0.0162
THR 406
0.0182
PHE 407
0.0193
SER 408
0.0211
GLN 409
0.0249
VAL 410
0.0219
GLN 411
0.0250
THR 412
0.0291
GLN 413
0.0269
VAL 414
0.0287
TYR 415
0.0283
SER 416
0.0166
GLY 417
0.0246
ARG 418
0.0265
TYR 419
0.0197
SER 420
0.0252
ALA 421
0.0174
LEU 422
0.0137
MET 423
0.0139
LYS 424
0.0135
LYS 425
0.0169
SER 426
0.0131
GLU 427
0.0202
LEU 428
0.0241
TRP 429
0.0163
LYS 430
0.0237
LYS 431
0.0295
VAL 432
0.0144
LYS 433
0.0244
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.