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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 = 0.0686
MET 1
0.0203
ASN 2
0.0196
VAL 3
0.0237
GLY 4
0.0183
ALA 5
0.0147
ARG 6
0.0109
GLY 7
0.0082
ASN 8
0.0105
ALA 9
0.0098
GLY 10
0.0083
LEU 11
0.0068
PHE 12
0.0063
TRP 13
0.0054
ARG 14
0.0047
PHE 15
0.0095
GLY 16
0.0092
PHE 17
0.0063
THR 18
0.0103
LEU 19
0.0122
LEU 20
0.0105
ALA 21
0.0108
LEU 22
0.0125
ILE 23
0.0131
VAL 24
0.0132
TYR 25
0.0117
ARG 26
0.0136
LEU 27
0.0163
GLY 28
0.0137
THR 29
0.0143
TYR 30
0.0169
ILE 31
0.0203
PRO 32
0.0214
ILE 33
0.0211
PRO 34
0.0216
GLY 35
0.0196
VAL 36
0.0197
ASN 37
0.0243
PRO 38
0.0248
SER 39
0.0244
VAL 40
0.0304
VAL 41
0.0272
GLU 42
0.0173
ASP 43
0.0293
ILE 44
0.0385
ILE 45
0.0337
SER 46
0.0487
SER 47
0.0566
HIS 48
0.0547
ALA 49
0.0407
THR 50
0.0363
GLY 51
0.0354
VAL 52
0.0206
LEU 53
0.0214
GLY 54
0.0252
ILE 55
0.0141
PHE 56
0.0133
ASN 57
0.0157
VAL 58
0.0109
PHE 59
0.0085
SER 60
0.0063
GLY 61
0.0062
GLY 62
0.0072
ALA 63
0.0101
LEU 64
0.0139
GLY 65
0.0141
ARG 66
0.0142
MET 67
0.0179
THR 68
0.0164
ILE 69
0.0159
PHE 70
0.0068
ALA 71
0.0083
LEU 72
0.0082
ASN 73
0.0048
VAL 74
0.0049
MET 75
0.0052
PRO 76
0.0036
TYR 77
0.0040
ILE 78
0.0035
VAL 79
0.0017
SER 80
0.0013
SER 81
0.0025
ILE 82
0.0036
ILE 83
0.0029
VAL 84
0.0034
GLN 85
0.0066
LEU 86
0.0086
LEU 87
0.0081
SER 88
0.0072
VAL 89
0.0076
ALA 90
0.0095
ILE 91
0.0109
PRO 92
0.0111
THR 93
0.0142
LEU 94
0.0094
ASN 95
0.0070
GLU 96
0.0082
MET 97
0.0068
ARG 98
0.0054
GLN 99
0.0050
ASP 100
0.0041
GLY 101
0.0021
GLU 102
0.0034
LEU 103
0.0040
GLY 104
0.0043
ARG 105
0.0053
MET 106
0.0052
LYS 107
0.0053
MET 108
0.0058
SER 109
0.0049
ALA 110
0.0040
TYR 111
0.0034
THR 112
0.0029
ARG 113
0.0052
TYR 114
0.0047
LEU 115
0.0036
SER 116
0.0035
VAL 117
0.0045
ALA 118
0.0050
PHE 119
0.0025
CYS 120
0.0033
ILE 121
0.0051
ALA 122
0.0060
GLN 123
0.0094
GLY 124
0.0092
LEU 125
0.0059
VAL 126
0.0195
ILE 127
0.0221
LEU 128
0.0138
LEU 129
0.0094
GLY 130
0.0237
LEU 131
0.0208
GLU 132
0.0160
ARG 133
0.0102
MET 134
0.0091
ASN 135
0.0135
SER 136
0.0148
ASP 137
0.0165
GLU 138
0.0297
VAL 139
0.0286
MET 140
0.0261
VAL 141
0.0186
VAL 142
0.0200
ILE 143
0.0143
ASN 144
0.0154
PRO 145
0.0133
GLY 146
0.0239
ILE 147
0.0289
MET 148
0.0279
PHE 149
0.0200
ARG 150
0.0140
VAL 151
0.0206
VAL 152
0.0221
GLY 153
0.0135
ILE 154
0.0100
SER 155
0.0089
SER 156
0.0094
LEU 157
0.0061
LEU 158
0.0053
ALA 159
0.0050
GLY 160
0.0055
THR 161
0.0055
MET 162
0.0057
PHE 163
0.0080
LEU 164
0.0092
LEU 165
0.0095
TRP 166
0.0094
LEU 167
0.0102
GLY 168
0.0139
GLU 169
0.0134
ARG 170
0.0101
ILE 171
0.0122
ASN 172
0.0156
ALA 173
0.0141
LYS 174
0.0095
GLY 175
0.0106
ILE 176
0.0125
GLY 177
0.0150
ASN 178
0.0159
GLY 179
0.0142
ILE 180
0.0141
SER 181
0.0141
LEU 182
0.0133
ILE 183
0.0137
ILE 184
0.0107
PHE 185
0.0098
VAL 186
0.0107
GLY 187
0.0102
ILE 188
0.0098
ILE 189
0.0100
SER 190
0.0113
GLU 191
0.0092
LEU 192
0.0115
PRO 193
0.0171
SER 194
0.0145
SER 195
0.0104
ILE 196
0.0114
SER 197
0.0115
SER 198
0.0111
VAL 199
0.0101
PHE 200
0.0112
LEU 201
0.0105
LEU 202
0.0097
GLY 203
0.0125
LYS 204
0.0136
ASN 205
0.0101
GLY 206
0.0086
GLU 207
0.0082
VAL 208
0.0095
SER 209
0.0107
GLY 210
0.0125
LEU 211
0.0093
VAL 212
0.0101
VAL 213
0.0068
LEU 214
0.0174
SER 215
0.0168
MET 216
0.0096
LEU 217
0.0197
LEU 218
0.0269
ALA 219
0.0212
PHE 220
0.0143
PHE 221
0.0206
ALA 222
0.0236
LEU 223
0.0145
PHE 224
0.0108
LEU 225
0.0125
LEU 226
0.0146
ILE 227
0.0118
ILE 228
0.0096
PHE 229
0.0127
PHE 230
0.0122
GLU 231
0.0091
ARG 232
0.0102
SER 233
0.0107
TYR 234
0.0104
ARG 235
0.0080
LYS 236
0.0118
VAL 237
0.0196
PHE 238
0.0304
VAL 239
0.0159
GLN 240
0.0110
TYR 241
0.0074
PRO 242
0.0082
LYS 243
0.0101
ARG 244
0.0127
GLN 245
0.0099
THR 246
0.0126
GLY 247
0.0057
GLY 248
0.0094
ARG 249
0.0081
PHE 250
0.0061
TYR 251
0.0088
ASN 252
0.0114
SER 253
0.0398
ASP 254
0.0312
SER 255
0.0276
SER 256
0.0185
TYR 257
0.0138
ILE 258
0.0067
PRO 259
0.0094
LEU 260
0.0088
LYS 261
0.0089
ILE 262
0.0089
ASN 263
0.0084
THR 264
0.0064
ALA 265
0.0055
GLY 266
0.0041
VAL 267
0.0015
ILE 268
0.0043
PRO 269
0.0043
PRO 270
0.0032
ILE 271
0.0010
PHE 272
0.0017
ALA 273
0.0025
ASN 274
0.0020
ALA 275
0.0025
LEU 276
0.0025
LEU 277
0.0018
LEU 278
0.0055
SER 279
0.0093
SER 280
0.0165
ILE 281
0.0127
SER 282
0.0232
LEU 283
0.0346
VAL 284
0.0283
ARG 285
0.0301
PHE 286
0.0452
HIS 287
0.0396
SER 288
0.0289
GLY 289
0.0137
SER 290
0.0474
GLU 291
0.0686
TRP 292
0.0426
ALA 293
0.0368
ASP 294
0.0188
VAL 295
0.0245
LEU 296
0.0232
LEU 297
0.0096
ARG 298
0.0016
TYR 299
0.0183
LEU 300
0.0096
SER 301
0.0111
SER 302
0.0134
GLU 303
0.0132
GLY 304
0.0137
VAL 305
0.0197
LEU 306
0.0170
TYR 307
0.0104
VAL 308
0.0134
SER 309
0.0128
VAL 310
0.0062
TYR 311
0.0057
ILE 312
0.0083
ALA 313
0.0040
LEU 314
0.0044
ILE 315
0.0058
MET 316
0.0083
PHE 317
0.0070
PHE 318
0.0071
THR 319
0.0098
PHE 320
0.0102
PHE 321
0.0110
TYR 322
0.0095
THR 323
0.0096
SER 324
0.0102
LEU 325
0.0104
VAL 326
0.0122
PHE 327
0.0122
ASP 328
0.0211
THR 329
0.0093
LYS 330
0.0154
GLU 331
0.0313
THR 332
0.0225
SER 333
0.0076
GLU 334
0.0179
MET 335
0.0182
LEU 336
0.0094
LYS 337
0.0077
LYS 338
0.0063
ASN 339
0.0077
GLY 340
0.0132
GLY 341
0.0099
PHE 342
0.0132
VAL 343
0.0158
PRO 344
0.0197
GLY 345
0.0146
LYS 346
0.0119
ARG 347
0.0082
PRO 348
0.0041
GLY 349
0.0046
LYS 350
0.0164
ALA 351
0.0205
THR 352
0.0133
LYS 353
0.0070
GLU 354
0.0161
TYR 355
0.0208
PHE 356
0.0148
ASP 357
0.0068
GLN 358
0.0123
VAL 359
0.0169
ILE 360
0.0135
GLY 361
0.0159
ARG 362
0.0173
ILE 363
0.0146
THR 364
0.0142
VAL 365
0.0142
LEU 366
0.0134
GLY 367
0.0132
ALA 368
0.0127
ILE 369
0.0105
TYR 370
0.0121
LEU 371
0.0124
SER 372
0.0116
VAL 373
0.0105
VAL 374
0.0130
CYS 375
0.0130
VAL 376
0.0152
VAL 377
0.0145
PRO 378
0.0132
GLU 379
0.0177
ILE 380
0.0198
VAL 381
0.0147
ARG 382
0.0125
HIS 383
0.0154
TYR 384
0.0240
CYS 385
0.0113
ALA 386
0.0089
VAL 387
0.0051
SER 388
0.0021
PHE 389
0.0087
THR 390
0.0067
LEU 391
0.0065
GLY 392
0.0076
GLY 393
0.0073
THR 394
0.0043
SER 395
0.0035
PHE 396
0.0016
LEU 397
0.0021
ILE 398
0.0015
ILE 399
0.0035
VAL 400
0.0036
ASN 401
0.0025
VAL 402
0.0057
ILE 403
0.0060
ASN 404
0.0042
ASP 405
0.0065
THR 406
0.0096
PHE 407
0.0089
SER 408
0.0084
GLN 409
0.0101
VAL 410
0.0086
GLN 411
0.0087
THR 412
0.0126
GLN 413
0.0097
VAL 414
0.0105
TYR 415
0.0182
SER 416
0.0176
GLY 417
0.0186
ARG 418
0.0166
TYR 419
0.0158
SER 420
0.0179
ALA 421
0.0122
LEU 422
0.0050
MET 423
0.0114
LYS 424
0.0033
LYS 425
0.0077
SER 426
0.0128
GLU 427
0.0136
LEU 428
0.0145
TRP 429
0.0135
LYS 430
0.0088
LYS 431
0.0141
VAL 432
0.0191
LYS 433
0.0190
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.