Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.4465
ALA 1
0.0226
SER 2
0.0177
SER 3
0.0137
THR 4
0.0115
ASN 5
0.0105
LEU 6
0.0109
LYS 7
0.0180
ASP 8
0.0142
VAL 9
0.0141
LEU 10
0.0087
ALA 11
0.0052
SER 12
0.0030
LEU 13
0.0263
ILE 14
0.0228
PRO 15
0.0523
LYS 16
0.0965
GLU 17
0.0888
GLN 18
0.0875
ALA 19
0.1080
ARG 20
0.0995
ILE 21
0.0779
LYS 22
0.0695
THR 23
0.0303
PHE 24
0.0287
ARG 25
0.0445
GLN 26
0.0993
GLN 27
0.1227
HIS 28
0.0543
GLY 29
0.0362
ASN 30
0.0715
THR 31
0.0553
ALA 32
0.0838
VAL 33
0.0820
GLY 34
0.0479
GLN 35
0.1440
ILE 36
0.2121
THR 37
0.2138
VAL 38
0.1367
ASP 39
0.1530
MET 40
0.0449
SER 41
0.0467
TYR 42
0.1113
GLY 43
0.1780
GLY 44
0.2006
MET 45
0.1380
ARG 46
0.1082
GLY 47
0.0814
MET 48
0.0547
LYS 49
0.0700
GLY 50
0.0813
LEU 51
0.0242
ILE 52
0.0214
TYR 53
0.0166
GLU 54
0.0168
THR 55
0.0116
SER 56
0.0097
VAL 57
0.0092
LEU 58
0.0056
ASP 59
0.0129
PRO 60
0.0224
ASP 61
0.0216
GLU 62
0.0161
GLY 63
0.0083
ILE 64
0.0011
ARG 65
0.0059
PHE 66
0.0087
ARG 67
0.0123
GLY 68
0.0123
PHE 69
0.0109
SER 70
0.0091
ILE 71
0.0066
PRO 72
0.0098
GLU 73
0.0125
CYS 74
0.0112
GLN 75
0.0116
LYS 76
0.0148
LEU 77
0.0155
LEU 78
0.0138
PRO 79
0.0145
LYS 80
0.0139
ALA 81
0.0134
GLY 82
0.0163
GLY 84
0.0143
GLU 85
0.0134
GLU 86
0.0120
PRO 87
0.0115
LEU 88
0.0108
PRO 89
0.0091
GLU 90
0.0105
GLY 91
0.0117
LEU 92
0.0093
PHE 93
0.0094
TRP 94
0.0114
LEU 95
0.0118
LEU 96
0.0113
VAL 97
0.0100
THR 98
0.0079
GLY 99
0.0138
GLN 100
0.0153
ILE 101
0.0147
PRO 102
0.0157
THR 103
0.0168
PRO 104
0.0159
GLU 105
0.0144
GLN 106
0.0141
VAL 107
0.0136
SER 108
0.0123
TRP 109
0.0113
VAL 110
0.0108
SER 111
0.0119
LYS 112
0.0125
GLU 113
0.0117
TRP 114
0.0094
ALA 115
0.0098
LYS 116
0.0107
ARG 117
0.0082
ALA 118
0.0066
ALA 119
0.0051
LEU 120
0.0032
PRO 121
0.0025
SER 122
0.0013
HIS 123
0.0029
VAL 124
0.0017
VAL 125
0.0015
THR 126
0.0043
MET 127
0.0047
LEU 128
0.0038
ASP 129
0.0078
ASN 130
0.0101
PHE 131
0.0089
PRO 132
0.0111
THR 133
0.0096
ASN 134
0.0088
LEU 135
0.0065
HIS 136
0.0024
PRO 137
0.0008
MET 138
0.0037
SER 139
0.0039
GLN 140
0.0020
LEU 141
0.0026
SER 142
0.0043
ALA 143
0.0037
ALA 144
0.0026
ILE 145
0.0042
THR 146
0.0052
ALA 147
0.0037
LEU 148
0.0037
ASN 149
0.0050
SER 150
0.0042
GLU 151
0.0046
SER 152
0.0049
ASN 153
0.0031
PHE 154
0.0035
ALA 155
0.0048
ARG 156
0.0048
ALA 157
0.0035
TYR 158
0.0041
ALA 159
0.0093
GLU 160
0.0102
GLY 161
0.0082
ILE 162
0.0059
ASN 163
0.0060
ARG 164
0.0051
THR 165
0.0057
LYS 166
0.0040
TYR 167
0.0043
TRP 168
0.0022
GLU 169
0.0038
PHE 170
0.0049
VAL 171
0.0051
TYR 172
0.0051
GLU 173
0.0056
ASP 174
0.0056
ALA 175
0.0068
MET 176
0.0064
ASP 177
0.0065
LEU 178
0.0058
ILE 179
0.0062
ALA 180
0.0058
LYS 181
0.0045
LEU 182
0.0048
PRO 183
0.0052
CYS 184
0.0046
VAL 185
0.0028
ALA 186
0.0035
ALA 187
0.0056
LYS 188
0.0043
ILE 189
0.0040
TYR 190
0.0066
ARG 191
0.0083
ASN 192
0.0081
LEU 193
0.0083
TYR 194
0.0109
ARG 195
0.0129
ALA 196
0.0143
GLY 197
0.0107
SER 198
0.0102
SER 199
0.0074
ILE 200
0.0075
GLY 201
0.0084
ALA 202
0.0087
ILE 203
0.0094
ASP 204
0.0116
SER 205
0.0122
LYS 206
0.0140
LEU 207
0.0127
ASP 208
0.0114
TRP 209
0.0094
SER 210
0.0088
HIS 211
0.0104
ASN 212
0.0099
PHE 213
0.0084
THR 214
0.0096
ASN 215
0.0104
MET 216
0.0088
LEU 217
0.0090
GLY 218
0.0113
TYR 219
0.0103
THR 220
0.0124
ASP 221
0.0112
PRO 222
0.0118
GLN 223
0.0108
PHE 224
0.0082
THR 225
0.0100
GLU 226
0.0105
LEU 227
0.0076
MET 228
0.0079
ARG 229
0.0088
LEU 230
0.0076
TYR 231
0.0055
LEU 232
0.0060
THR 233
0.0070
ILE 234
0.0049
HIS 235
0.0034
SER 236
0.0056
ASP 237
0.0069
HIS 238
0.0062
GLU 239
0.0104
GLY 240
0.0153
GLY 241
0.0195
ASN 242
0.0155
VAL 243
0.0120
SER 244
0.0096
ALA 245
0.0091
HIS 246
0.0094
THR 247
0.0098
SER 248
0.0085
HIS 249
0.0077
LEU 250
0.0100
VAL 251
0.0075
GLY 252
0.0029
SER 253
0.0097
ALA 254
0.0178
LEU 255
0.0064
SER 256
0.0052
ASP 257
0.0063
PRO 258
0.0058
TYR 259
0.0059
LEU 260
0.0060
SER 261
0.0070
PHE 262
0.0070
ALA 263
0.0068
ALA 264
0.0073
ALA 265
0.0079
MET 266
0.0073
ASN 267
0.0075
GLY 268
0.0085
LEU 269
0.0075
ALA 270
0.0062
GLY 271
0.0054
PRO 272
0.0063
LEU 273
0.0069
HIS 274
0.0046
GLY 275
0.0048
LEU 276
0.0067
ALA 277
0.0092
ASN 278
0.0066
GLN 279
0.0076
GLU 280
0.0099
VAL 281
0.0085
LEU 282
0.0089
LEU 283
0.0126
TRP 284
0.0146
LEU 285
0.0115
SER 286
0.0225
GLN 287
0.0297
LEU 288
0.0217
GLN 289
0.0238
LYS 290
0.0348
ASP 291
0.0315
ASP 295
0.0201
ALA 296
0.0163
SER 297
0.0114
ASP 298
0.0084
GLU 299
0.0167
LYS 300
0.0214
LEU 301
0.0147
ARG 302
0.0142
ASP 303
0.0158
TYR 304
0.0160
ILE 305
0.0112
TRP 306
0.0091
ASN 307
0.0137
THR 308
0.0183
LEU 309
0.0127
ASN 310
0.0587
SER 311
0.0738
GLY 312
0.0717
ARG 313
0.0224
VAL 314
0.0084
VAL 315
0.0140
PRO 316
0.0109
GLY 317
0.0102
TYR 318
0.0118
GLY 319
0.0157
HIS 320
0.0167
ALA 321
0.0314
VAL 322
0.0219
LEU 323
0.0181
ARG 324
0.0216
LYS 325
0.0182
THR 326
0.0138
ASP 327
0.0120
PRO 328
0.0093
ARG 329
0.0066
TYR 330
0.0065
THR 331
0.0091
CYS 332
0.0079
GLN 333
0.0041
ARG 334
0.0045
GLU 335
0.0094
PHE 336
0.0090
ALA 337
0.0089
LEU 338
0.0131
LYS 339
0.0160
HIS 340
0.0142
LEU 341
0.0144
PRO 342
0.0162
SER 343
0.0197
ASP 344
0.0178
PRO 345
0.0192
MET 346
0.0143
PHE 347
0.0115
LYS 348
0.0132
LEU 349
0.0107
VAL 350
0.0062
ALA 351
0.0061
GLN 352
0.0063
LEU 353
0.0057
TYR 354
0.0060
LYS 355
0.0057
ILE 356
0.0067
VAL 357
0.0070
PRO 358
0.0094
ASN 359
0.0054
VAL 360
0.0042
LEU 361
0.0046
LEU 362
0.0046
GLU 363
0.0037
GLN 364
0.0097
GLY 365
0.0048
LYS 366
0.0154
ALA 367
0.0165
LYS 368
0.0224
ASN 369
0.0194
PRO 370
0.0149
TRP 371
0.0138
PRO 372
0.0116
ASN 373
0.0101
VAL 374
0.0061
ASP 375
0.0069
ALA 376
0.0053
HIS 377
0.0025
SER 378
0.0036
GLY 379
0.0062
VAL 380
0.0057
LEU 381
0.0053
LEU 382
0.0064
GLN 383
0.0093
TYR 384
0.0085
TYR 385
0.0105
GLY 386
0.0115
MET 387
0.0107
THR 388
0.0075
GLU 389
0.0091
MET 390
0.0080
ASN 391
0.0084
TYR 392
0.0073
TYR 393
0.0070
THR 394
0.0055
VAL 395
0.0047
LEU 396
0.0051
PHE 397
0.0060
GLY 398
0.0059
VAL 399
0.0063
SER 400
0.0057
ARG 401
0.0065
ALA 402
0.0074
LEU 403
0.0073
GLY 404
0.0084
VAL 405
0.0088
LEU 406
0.0077
ALA 407
0.0089
GLN 408
0.0106
LEU 409
0.0065
ILE 410
0.0053
TRP 411
0.0051
SER 412
0.0019
ARG 413
0.0040
ALA 414
0.0069
LEU 415
0.0135
GLY 416
0.0157
PHE 417
0.0065
PRO 418
0.0189
LEU 419
0.0227
GLU 420
0.0223
ARG 421
0.0658
PRO 422
0.0908
LYS 423
0.0972
SER 424
0.1304
MET 425
0.0877
SER 426
0.2971
THR 427
0.1965
ALA 428
0.1513
GLY 429
0.1314
LEU 430
0.1598
GLU 431
0.1560
LYS 432
0.2532
LEU 433
0.4465
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.