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 = 0.0489
MET 1
0.0133
ASN 2
0.0103
VAL 3
0.0163
GLY 4
0.0151
ALA 5
0.0113
ARG 6
0.0144
GLY 7
0.0195
ASN 8
0.0173
ALA 9
0.0186
GLY 10
0.0146
LEU 11
0.0097
PHE 12
0.0122
TRP 13
0.0124
ARG 14
0.0079
PHE 15
0.0071
GLY 16
0.0096
PHE 17
0.0090
THR 18
0.0061
LEU 19
0.0059
LEU 20
0.0073
ALA 21
0.0065
LEU 22
0.0053
ILE 23
0.0060
VAL 24
0.0062
TYR 25
0.0050
ARG 26
0.0057
LEU 27
0.0056
GLY 28
0.0072
THR 29
0.0078
TYR 30
0.0083
ILE 31
0.0095
PRO 32
0.0084
ILE 33
0.0085
PRO 34
0.0103
GLY 35
0.0088
VAL 36
0.0068
ASN 37
0.0044
PRO 38
0.0057
SER 39
0.0064
VAL 40
0.0047
VAL 41
0.0043
GLU 42
0.0068
ASP 43
0.0089
ILE 44
0.0077
ILE 45
0.0068
SER 46
0.0099
SER 47
0.0092
HIS 48
0.0079
ALA 49
0.0071
THR 50
0.0067
GLY 51
0.0062
VAL 52
0.0060
LEU 53
0.0057
GLY 54
0.0050
ILE 55
0.0044
PHE 56
0.0045
ASN 57
0.0046
VAL 58
0.0035
PHE 59
0.0033
SER 60
0.0033
GLY 61
0.0041
GLY 62
0.0049
ALA 63
0.0042
LEU 64
0.0051
GLY 65
0.0054
ARG 66
0.0072
MET 67
0.0063
THR 68
0.0077
ILE 69
0.0085
PHE 70
0.0069
ALA 71
0.0061
LEU 72
0.0056
ASN 73
0.0049
VAL 74
0.0052
MET 75
0.0050
PRO 76
0.0073
TYR 77
0.0073
ILE 78
0.0070
VAL 79
0.0079
SER 80
0.0080
SER 81
0.0085
ILE 82
0.0089
ILE 83
0.0088
VAL 84
0.0082
GLN 85
0.0067
LEU 86
0.0079
LEU 87
0.0081
SER 88
0.0053
VAL 89
0.0050
ALA 90
0.0069
ILE 91
0.0055
PRO 92
0.0029
THR 93
0.0049
LEU 94
0.0056
ASN 95
0.0033
GLU 96
0.0060
MET 97
0.0082
ARG 98
0.0066
GLN 99
0.0081
ASP 100
0.0121
GLY 101
0.0126
GLU 102
0.0142
LEU 103
0.0149
GLY 104
0.0108
ARG 105
0.0099
MET 106
0.0121
LYS 107
0.0116
MET 108
0.0089
SER 109
0.0090
ALA 110
0.0102
TYR 111
0.0103
THR 112
0.0089
ARG 113
0.0079
TYR 114
0.0092
LEU 115
0.0091
SER 116
0.0086
VAL 117
0.0087
ALA 118
0.0088
PHE 119
0.0089
CYS 120
0.0092
ILE 121
0.0099
ALA 122
0.0086
GLN 123
0.0085
GLY 124
0.0096
LEU 125
0.0090
VAL 126
0.0071
ILE 127
0.0070
LEU 128
0.0070
LEU 129
0.0073
GLY 130
0.0048
LEU 131
0.0023
GLU 132
0.0047
ARG 133
0.0075
MET 134
0.0053
ASN 135
0.0075
SER 136
0.0121
ASP 137
0.0120
GLU 138
0.0133
VAL 139
0.0089
MET 140
0.0058
VAL 141
0.0092
VAL 142
0.0137
ILE 143
0.0152
ASN 144
0.0166
PRO 145
0.0135
GLY 146
0.0162
ILE 147
0.0174
MET 148
0.0176
PHE 149
0.0146
ARG 150
0.0124
VAL 151
0.0147
VAL 152
0.0137
GLY 153
0.0100
ILE 154
0.0106
SER 155
0.0121
SER 156
0.0105
LEU 157
0.0090
LEU 158
0.0096
ALA 159
0.0092
GLY 160
0.0082
THR 161
0.0078
MET 162
0.0071
PHE 163
0.0053
LEU 164
0.0057
LEU 165
0.0056
TRP 166
0.0035
LEU 167
0.0042
GLY 168
0.0055
GLU 169
0.0061
ARG 170
0.0060
ILE 171
0.0059
ASN 172
0.0075
ALA 173
0.0085
LYS 174
0.0074
GLY 175
0.0075
ILE 176
0.0098
GLY 177
0.0104
ASN 178
0.0056
GLY 179
0.0036
ILE 180
0.0026
SER 181
0.0052
LEU 182
0.0040
ILE 183
0.0036
ILE 184
0.0049
PHE 185
0.0051
VAL 186
0.0050
GLY 187
0.0048
ILE 188
0.0048
ILE 189
0.0061
SER 190
0.0064
GLU 191
0.0080
LEU 192
0.0088
PRO 193
0.0107
SER 194
0.0118
SER 195
0.0141
ILE 196
0.0148
SER 197
0.0123
SER 198
0.0217
VAL 199
0.0195
PHE 200
0.0106
LEU 201
0.0224
LEU 202
0.0231
GLY 203
0.0186
LYS 204
0.0323
ASN 205
0.0286
GLY 206
0.0157
GLU 207
0.0398
VAL 208
0.0387
SER 209
0.0489
GLY 210
0.0473
LEU 211
0.0388
VAL 212
0.0327
VAL 213
0.0276
LEU 214
0.0279
SER 215
0.0190
MET 216
0.0165
LEU 217
0.0209
LEU 218
0.0198
ALA 219
0.0165
PHE 220
0.0179
PHE 221
0.0255
ALA 222
0.0268
LEU 223
0.0234
PHE 224
0.0253
LEU 225
0.0310
LEU 226
0.0300
ILE 227
0.0245
ILE 228
0.0286
PHE 229
0.0361
PHE 230
0.0273
GLU 231
0.0258
ARG 232
0.0292
SER 233
0.0274
TYR 234
0.0260
ARG 235
0.0223
LYS 236
0.0226
VAL 237
0.0173
PHE 238
0.0136
VAL 239
0.0084
GLN 240
0.0066
TYR 241
0.0076
PRO 242
0.0106
LYS 243
0.0199
ARG 244
0.0205
GLN 245
0.0111
THR 246
0.0221
GLY 247
0.0366
GLY 248
0.0425
ARG 249
0.0271
PHE 250
0.0171
TYR 251
0.0325
ASN 252
0.0258
SER 253
0.0248
ASP 254
0.0119
SER 255
0.0054
SER 256
0.0106
TYR 257
0.0157
ILE 258
0.0181
PRO 259
0.0252
LEU 260
0.0221
LYS 261
0.0239
ILE 262
0.0177
ASN 263
0.0189
THR 264
0.0228
ALA 265
0.0183
GLY 266
0.0142
VAL 267
0.0077
ILE 268
0.0078
PRO 269
0.0065
PRO 270
0.0030
ILE 271
0.0043
PHE 272
0.0070
ALA 273
0.0072
ASN 274
0.0056
ALA 275
0.0065
LEU 276
0.0080
LEU 277
0.0074
LEU 278
0.0072
SER 279
0.0082
SER 280
0.0073
ILE 281
0.0073
SER 282
0.0072
LEU 283
0.0068
VAL 284
0.0064
ARG 285
0.0063
PHE 286
0.0052
HIS 287
0.0046
SER 288
0.0047
GLY 289
0.0061
SER 290
0.0078
GLU 291
0.0097
TRP 292
0.0065
ALA 293
0.0063
ASP 294
0.0059
VAL 295
0.0071
LEU 296
0.0071
LEU 297
0.0073
ARG 298
0.0078
TYR 299
0.0079
LEU 300
0.0079
SER 301
0.0067
SER 302
0.0037
GLU 303
0.0029
GLY 304
0.0053
VAL 305
0.0060
LEU 306
0.0083
TYR 307
0.0083
VAL 308
0.0060
SER 309
0.0093
VAL 310
0.0115
TYR 311
0.0080
ILE 312
0.0085
ALA 313
0.0121
LEU 314
0.0100
ILE 315
0.0054
MET 316
0.0082
PHE 317
0.0108
PHE 318
0.0085
THR 319
0.0047
PHE 320
0.0064
PHE 321
0.0154
TYR 322
0.0153
THR 323
0.0148
SER 324
0.0182
LEU 325
0.0293
VAL 326
0.0311
PHE 327
0.0266
ASP 328
0.0363
THR 329
0.0261
LYS 330
0.0265
GLU 331
0.0281
THR 332
0.0219
SER 333
0.0158
GLU 334
0.0130
MET 335
0.0093
LEU 336
0.0052
LYS 337
0.0079
LYS 338
0.0095
ASN 339
0.0096
GLY 340
0.0080
GLY 341
0.0020
PHE 342
0.0058
VAL 343
0.0050
PRO 344
0.0060
GLY 345
0.0099
LYS 346
0.0096
ARG 347
0.0106
PRO 348
0.0093
GLY 349
0.0127
LYS 350
0.0176
ALA 351
0.0126
THR 352
0.0103
LYS 353
0.0162
GLU 354
0.0144
TYR 355
0.0069
PHE 356
0.0098
ASP 357
0.0117
GLN 358
0.0061
VAL 359
0.0062
ILE 360
0.0076
GLY 361
0.0038
ARG 362
0.0088
ILE 363
0.0107
THR 364
0.0042
VAL 365
0.0122
LEU 366
0.0189
GLY 367
0.0154
ALA 368
0.0112
ILE 369
0.0202
TYR 370
0.0211
LEU 371
0.0145
SER 372
0.0147
VAL 373
0.0207
VAL 374
0.0183
CYS 375
0.0112
VAL 376
0.0111
VAL 377
0.0130
PRO 378
0.0088
GLU 379
0.0060
ILE 380
0.0065
VAL 381
0.0062
ARG 382
0.0078
HIS 383
0.0082
TYR 384
0.0080
CYS 385
0.0185
ALA 386
0.0187
VAL 387
0.0153
SER 388
0.0113
PHE 389
0.0082
THR 390
0.0097
LEU 391
0.0107
GLY 392
0.0080
GLY 393
0.0080
THR 394
0.0049
SER 395
0.0080
PHE 396
0.0107
LEU 397
0.0083
ILE 398
0.0079
ILE 399
0.0101
VAL 400
0.0131
ASN 401
0.0115
VAL 402
0.0133
ILE 403
0.0167
ASN 404
0.0169
ASP 405
0.0170
THR 406
0.0143
PHE 407
0.0127
SER 408
0.0135
GLN 409
0.0106
VAL 410
0.0090
GLN 411
0.0027
THR 412
0.0134
GLN 413
0.0163
VAL 414
0.0075
TYR 415
0.0207
SER 416
0.0435
GLY 417
0.0397
ARG 418
0.0120
TYR 419
0.0318
SER 420
0.0482
ALA 421
0.0370
LEU 422
0.0167
MET 423
0.0141
LYS 424
0.0177
LYS 425
0.0179
SER 426
0.0152
GLU 427
0.0230
LEU 428
0.0062
TRP 429
0.0164
LYS 430
0.0170
LYS 431
0.0192
VAL 432
0.0277
LYS 433
0.0271
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.