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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 = 0.0651
MET 1
0.0148
ASN 2
0.0140
VAL 3
0.0144
GLY 4
0.0120
ALA 5
0.0109
ARG 6
0.0016
GLY 7
0.0194
ASN 8
0.0266
ALA 9
0.0266
GLY 10
0.0154
LEU 11
0.0110
PHE 12
0.0045
TRP 13
0.0102
ARG 14
0.0065
PHE 15
0.0085
GLY 16
0.0155
PHE 17
0.0113
THR 18
0.0131
LEU 19
0.0164
LEU 20
0.0163
ALA 21
0.0173
LEU 22
0.0139
ILE 23
0.0167
VAL 24
0.0234
TYR 25
0.0168
ARG 26
0.0125
LEU 27
0.0217
GLY 28
0.0180
THR 29
0.0097
TYR 30
0.0112
ILE 31
0.0076
PRO 32
0.0099
ILE 33
0.0128
PRO 34
0.0143
GLY 35
0.0148
VAL 36
0.0107
ASN 37
0.0100
PRO 38
0.0096
SER 39
0.0069
VAL 40
0.0069
VAL 41
0.0087
GLU 42
0.0093
ASP 43
0.0100
ILE 44
0.0090
ILE 45
0.0107
SER 46
0.0158
SER 47
0.0058
HIS 48
0.0048
ALA 49
0.0026
THR 50
0.0055
GLY 51
0.0033
VAL 52
0.0010
LEU 53
0.0015
GLY 54
0.0012
ILE 55
0.0056
PHE 56
0.0040
ASN 57
0.0047
VAL 58
0.0072
PHE 59
0.0068
SER 60
0.0072
GLY 61
0.0099
GLY 62
0.0095
ALA 63
0.0059
LEU 64
0.0087
GLY 65
0.0131
ARG 66
0.0160
MET 67
0.0135
THR 68
0.0112
ILE 69
0.0101
PHE 70
0.0087
ALA 71
0.0078
LEU 72
0.0064
ASN 73
0.0074
VAL 74
0.0075
MET 75
0.0073
PRO 76
0.0061
TYR 77
0.0059
ILE 78
0.0052
VAL 79
0.0046
SER 80
0.0051
SER 81
0.0034
ILE 82
0.0028
ILE 83
0.0040
VAL 84
0.0039
GLN 85
0.0040
LEU 86
0.0049
LEU 87
0.0064
SER 88
0.0056
VAL 89
0.0062
ALA 90
0.0050
ILE 91
0.0040
PRO 92
0.0045
THR 93
0.0073
LEU 94
0.0050
ASN 95
0.0035
GLU 96
0.0043
MET 97
0.0055
ARG 98
0.0048
GLN 99
0.0044
ASP 100
0.0053
GLY 101
0.0044
GLU 102
0.0050
LEU 103
0.0035
GLY 104
0.0030
ARG 105
0.0043
MET 106
0.0034
LYS 107
0.0017
MET 108
0.0020
SER 109
0.0015
ALA 110
0.0026
TYR 111
0.0053
THR 112
0.0038
ARG 113
0.0042
TYR 114
0.0077
LEU 115
0.0106
SER 116
0.0098
VAL 117
0.0119
ALA 118
0.0152
PHE 119
0.0136
CYS 120
0.0138
ILE 121
0.0176
ALA 122
0.0162
GLN 123
0.0131
GLY 124
0.0146
LEU 125
0.0094
VAL 126
0.0084
ILE 127
0.0097
LEU 128
0.0118
LEU 129
0.0079
GLY 130
0.0081
LEU 131
0.0069
GLU 132
0.0043
ARG 133
0.0082
MET 134
0.0049
ASN 135
0.0022
SER 136
0.0040
ASP 137
0.0038
GLU 138
0.0067
VAL 139
0.0032
MET 140
0.0043
VAL 141
0.0082
VAL 142
0.0113
ILE 143
0.0124
ASN 144
0.0084
PRO 145
0.0148
GLY 146
0.0180
ILE 147
0.0173
MET 148
0.0203
PHE 149
0.0162
ARG 150
0.0134
VAL 151
0.0085
VAL 152
0.0144
GLY 153
0.0152
ILE 154
0.0135
SER 155
0.0181
SER 156
0.0173
LEU 157
0.0128
LEU 158
0.0158
ALA 159
0.0193
GLY 160
0.0121
THR 161
0.0086
MET 162
0.0095
PHE 163
0.0120
LEU 164
0.0113
LEU 165
0.0060
TRP 166
0.0051
LEU 167
0.0129
GLY 168
0.0163
GLU 169
0.0108
ARG 170
0.0021
ILE 171
0.0099
ASN 172
0.0149
ALA 173
0.0114
LYS 174
0.0043
GLY 175
0.0065
ILE 176
0.0086
GLY 177
0.0149
ASN 178
0.0160
GLY 179
0.0139
ILE 180
0.0143
SER 181
0.0106
LEU 182
0.0077
ILE 183
0.0108
ILE 184
0.0043
PHE 185
0.0046
VAL 186
0.0108
GLY 187
0.0123
ILE 188
0.0101
ILE 189
0.0201
SER 190
0.0308
GLU 191
0.0299
LEU 192
0.0289
PRO 193
0.0374
SER 194
0.0312
SER 195
0.0441
ILE 196
0.0651
SER 197
0.0504
SER 198
0.0225
VAL 199
0.0342
PHE 200
0.0579
LEU 201
0.0459
LEU 202
0.0091
GLY 203
0.0288
LYS 204
0.0193
ASN 205
0.0384
GLY 206
0.0516
GLU 207
0.0166
VAL 208
0.0338
SER 209
0.0318
GLY 210
0.0272
LEU 211
0.0587
VAL 212
0.0269
VAL 213
0.0240
LEU 214
0.0447
SER 215
0.0285
MET 216
0.0145
LEU 217
0.0187
LEU 218
0.0233
ALA 219
0.0241
PHE 220
0.0119
PHE 221
0.0216
ALA 222
0.0303
LEU 223
0.0128
PHE 224
0.0076
LEU 225
0.0085
LEU 226
0.0113
ILE 227
0.0120
ILE 228
0.0109
PHE 229
0.0103
PHE 230
0.0100
GLU 231
0.0094
ARG 232
0.0116
SER 233
0.0098
TYR 234
0.0086
ARG 235
0.0076
LYS 236
0.0138
VAL 237
0.0257
PHE 238
0.0241
VAL 239
0.0218
GLN 240
0.0133
TYR 241
0.0038
PRO 242
0.0057
LYS 243
0.0114
ARG 244
0.0137
GLN 245
0.0016
THR 246
0.0089
GLY 247
0.0067
GLY 248
0.0068
ARG 249
0.0058
PHE 250
0.0072
TYR 251
0.0061
ASN 252
0.0021
SER 253
0.0430
ASP 254
0.0164
SER 255
0.0543
SER 256
0.0156
TYR 257
0.0160
ILE 258
0.0328
PRO 259
0.0130
LEU 260
0.0090
LYS 261
0.0091
ILE 262
0.0078
ASN 263
0.0111
THR 264
0.0136
ALA 265
0.0135
GLY 266
0.0116
VAL 267
0.0120
ILE 268
0.0109
PRO 269
0.0106
PRO 270
0.0101
ILE 271
0.0072
PHE 272
0.0063
ALA 273
0.0060
ASN 274
0.0058
ALA 275
0.0060
LEU 276
0.0061
LEU 277
0.0035
LEU 278
0.0036
SER 279
0.0040
SER 280
0.0054
ILE 281
0.0048
SER 282
0.0047
LEU 283
0.0074
VAL 284
0.0065
ARG 285
0.0059
PHE 286
0.0059
HIS 287
0.0029
SER 288
0.0038
GLY 289
0.0008
SER 290
0.0067
GLU 291
0.0091
TRP 292
0.0104
ALA 293
0.0064
ASP 294
0.0096
VAL 295
0.0082
LEU 296
0.0063
LEU 297
0.0074
ARG 298
0.0055
TYR 299
0.0062
LEU 300
0.0059
SER 301
0.0075
SER 302
0.0087
GLU 303
0.0120
GLY 304
0.0114
VAL 305
0.0156
LEU 306
0.0124
TYR 307
0.0041
VAL 308
0.0054
SER 309
0.0080
VAL 310
0.0072
TYR 311
0.0046
ILE 312
0.0041
ALA 313
0.0065
LEU 314
0.0066
ILE 315
0.0066
MET 316
0.0088
PHE 317
0.0051
PHE 318
0.0062
THR 319
0.0083
PHE 320
0.0050
PHE 321
0.0035
TYR 322
0.0085
THR 323
0.0092
SER 324
0.0058
LEU 325
0.0152
VAL 326
0.0183
PHE 327
0.0143
ASP 328
0.0279
THR 329
0.0221
LYS 330
0.0202
GLU 331
0.0074
THR 332
0.0093
SER 333
0.0173
GLU 334
0.0198
MET 335
0.0083
LEU 336
0.0073
LYS 337
0.0103
LYS 338
0.0092
ASN 339
0.0039
GLY 340
0.0050
GLY 341
0.0043
PHE 342
0.0039
VAL 343
0.0028
PRO 344
0.0039
GLY 345
0.0118
LYS 346
0.0165
ARG 347
0.0130
PRO 348
0.0058
GLY 349
0.0114
LYS 350
0.0100
ALA 351
0.0091
THR 352
0.0092
LYS 353
0.0103
GLU 354
0.0105
TYR 355
0.0082
PHE 356
0.0062
ASP 357
0.0080
GLN 358
0.0108
VAL 359
0.0101
ILE 360
0.0094
GLY 361
0.0131
ARG 362
0.0187
ILE 363
0.0157
THR 364
0.0113
VAL 365
0.0108
LEU 366
0.0120
GLY 367
0.0113
ALA 368
0.0096
ILE 369
0.0062
TYR 370
0.0080
LEU 371
0.0075
SER 372
0.0062
VAL 373
0.0113
VAL 374
0.0152
CYS 375
0.0146
VAL 376
0.0180
VAL 377
0.0216
PRO 378
0.0208
GLU 379
0.0213
ILE 380
0.0208
VAL 381
0.0192
ARG 382
0.0178
HIS 383
0.0191
TYR 384
0.0168
CYS 385
0.0081
ALA 386
0.0067
VAL 387
0.0094
SER 388
0.0145
PHE 389
0.0132
THR 390
0.0150
LEU 391
0.0130
GLY 392
0.0149
GLY 393
0.0163
THR 394
0.0115
SER 395
0.0111
PHE 396
0.0115
LEU 397
0.0124
ILE 398
0.0118
ILE 399
0.0121
VAL 400
0.0162
ASN 401
0.0145
VAL 402
0.0122
ILE 403
0.0138
ASN 404
0.0150
ASP 405
0.0120
THR 406
0.0114
PHE 407
0.0119
SER 408
0.0139
GLN 409
0.0121
VAL 410
0.0147
GLN 411
0.0162
THR 412
0.0205
GLN 413
0.0176
VAL 414
0.0139
TYR 415
0.0134
SER 416
0.0090
GLY 417
0.0091
ARG 418
0.0055
TYR 419
0.0129
SER 420
0.0164
ALA 421
0.0087
LEU 422
0.0056
MET 423
0.0049
LYS 424
0.0137
LYS 425
0.0047
SER 426
0.0115
GLU 427
0.0199
LEU 428
0.0123
TRP 429
0.0062
LYS 430
0.0050
LYS 431
0.0150
VAL 432
0.0088
LYS 433
0.0393
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.