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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 = 0.0598
MET 1
0.0092
ASN 2
0.0077
VAL 3
0.0144
GLY 4
0.0144
ALA 5
0.0121
ARG 6
0.0160
GLY 7
0.0028
ASN 8
0.0112
ALA 9
0.0125
GLY 10
0.0111
LEU 11
0.0170
PHE 12
0.0143
TRP 13
0.0095
ARG 14
0.0099
PHE 15
0.0137
GLY 16
0.0154
PHE 17
0.0088
THR 18
0.0061
LEU 19
0.0175
LEU 20
0.0243
ALA 21
0.0182
LEU 22
0.0086
ILE 23
0.0121
VAL 24
0.0195
TYR 25
0.0134
ARG 26
0.0213
LEU 27
0.0257
GLY 28
0.0239
THR 29
0.0236
TYR 30
0.0345
ILE 31
0.0275
PRO 32
0.0160
ILE 33
0.0108
PRO 34
0.0113
GLY 35
0.0104
VAL 36
0.0089
ASN 37
0.0083
PRO 38
0.0048
SER 39
0.0067
VAL 40
0.0091
VAL 41
0.0067
GLU 42
0.0063
ASP 43
0.0082
ILE 44
0.0053
ILE 45
0.0015
SER 46
0.0099
SER 47
0.0090
HIS 48
0.0110
ALA 49
0.0184
THR 50
0.0173
GLY 51
0.0122
VAL 52
0.0050
LEU 53
0.0054
GLY 54
0.0085
ILE 55
0.0118
PHE 56
0.0123
ASN 57
0.0118
VAL 58
0.0127
PHE 59
0.0129
SER 60
0.0134
GLY 61
0.0183
GLY 62
0.0217
ALA 63
0.0155
LEU 64
0.0140
GLY 65
0.0195
ARG 66
0.0170
MET 67
0.0083
THR 68
0.0110
ILE 69
0.0094
PHE 70
0.0079
ALA 71
0.0076
LEU 72
0.0059
ASN 73
0.0085
VAL 74
0.0089
MET 75
0.0123
PRO 76
0.0167
TYR 77
0.0118
ILE 78
0.0169
VAL 79
0.0207
SER 80
0.0175
SER 81
0.0173
ILE 82
0.0154
ILE 83
0.0164
VAL 84
0.0191
GLN 85
0.0137
LEU 86
0.0134
LEU 87
0.0141
SER 88
0.0110
VAL 89
0.0160
ALA 90
0.0196
ILE 91
0.0207
PRO 92
0.0192
THR 93
0.0142
LEU 94
0.0028
ASN 95
0.0069
GLU 96
0.0047
MET 97
0.0079
ARG 98
0.0103
GLN 99
0.0110
ASP 100
0.0072
GLY 101
0.0115
GLU 102
0.0169
LEU 103
0.0190
GLY 104
0.0132
ARG 105
0.0096
MET 106
0.0131
LYS 107
0.0136
MET 108
0.0134
SER 109
0.0180
THR 110
0.0106
TYR 111
0.0061
THR 112
0.0120
ARG 113
0.0074
TYR 114
0.0271
LEU 115
0.0203
SER 116
0.0162
VAL 117
0.0177
ALA 118
0.0246
PHE 119
0.0248
CYS 120
0.0163
ILE 121
0.0169
ALA 122
0.0175
GLN 123
0.0176
GLY 124
0.0134
LEU 125
0.0094
VAL 126
0.0110
ILE 127
0.0135
LEU 128
0.0109
LEU 129
0.0078
GLY 130
0.0129
LEU 131
0.0117
GLU 132
0.0047
ARG 133
0.0136
MET 134
0.0166
ASN 135
0.0141
SER 136
0.0219
ASP 137
0.0246
GLU 138
0.0212
VAL 139
0.0149
MET 140
0.0128
VAL 141
0.0155
VAL 142
0.0130
ILE 143
0.0125
ASN 144
0.0209
PRO 145
0.0183
GLY 146
0.0238
ILE 147
0.0268
MET 148
0.0322
PHE 149
0.0246
ARG 150
0.0192
VAL 151
0.0235
VAL 152
0.0247
GLY 153
0.0192
ILE 154
0.0134
SER 155
0.0163
SER 156
0.0146
LEU 157
0.0114
LEU 158
0.0108
ALA 159
0.0085
GLY 160
0.0074
THR 161
0.0074
MET 162
0.0069
PHE 163
0.0060
LEU 164
0.0067
LEU 165
0.0040
TRP 166
0.0057
LEU 167
0.0083
GLY 168
0.0118
GLU 169
0.0086
ARG 170
0.0055
ILE 171
0.0079
ASN 172
0.0092
ALA 173
0.0114
LYS 174
0.0062
GLY 175
0.0074
ILE 176
0.0092
GLY 177
0.0032
ASN 178
0.0154
GLY 179
0.0132
ILE 180
0.0145
SER 181
0.0162
LEU 182
0.0140
ILE 183
0.0144
ILE 184
0.0147
PHE 185
0.0136
VAL 186
0.0125
GLY 187
0.0134
ILE 188
0.0102
ILE 189
0.0071
SER 190
0.0168
GLU 191
0.0096
LEU 192
0.0133
PRO 193
0.0598
SER 194
0.0441
SER 195
0.0115
ILE 196
0.0336
SER 197
0.0316
SER 198
0.0072
VAL 199
0.0120
PHE 200
0.0138
LEU 201
0.0074
LEU 202
0.0222
GLY 203
0.0187
LYS 204
0.0130
ASN 205
0.0116
GLY 206
0.0053
GLU 207
0.0155
VAL 208
0.0131
SER 209
0.0214
GLY 210
0.0259
LEU 211
0.0269
VAL 212
0.0250
VAL 213
0.0222
LEU 214
0.0181
SER 215
0.0222
MET 216
0.0181
LEU 217
0.0169
LEU 218
0.0202
ALA 219
0.0189
PHE 220
0.0151
PHE 221
0.0189
ALA 222
0.0152
LEU 223
0.0166
PHE 224
0.0143
LEU 225
0.0163
LEU 226
0.0133
ILE 227
0.0104
ILE 228
0.0091
PHE 229
0.0096
PHE 230
0.0065
GLU 231
0.0040
ARG 232
0.0074
SER 233
0.0036
TYR 234
0.0024
ARG 235
0.0098
LYS 236
0.0071
VAL 237
0.0081
PHE 238
0.0137
VAL 239
0.0110
GLN 240
0.0107
TYR 241
0.0048
PRO 242
0.0048
LYS 243
0.0045
ARG 244
0.0044
GLN 245
0.0050
THR 246
0.0072
GLY 247
0.0045
GLY 248
0.0071
ARG 249
0.0126
PHE 250
0.0068
TYR 251
0.0106
ASN 252
0.0208
SER 253
0.0181
ASP 254
0.0146
SER 255
0.0153
SER 256
0.0097
TYR 257
0.0105
ILE 258
0.0097
PRO 259
0.0087
LEU 260
0.0107
LYS 261
0.0117
ILE 262
0.0165
ASN 263
0.0167
THR 264
0.0167
ALA 265
0.0109
GLY 266
0.0103
VAL 267
0.0060
ILE 268
0.0069
PRO 269
0.0058
PRO 270
0.0056
ILE 271
0.0091
PHE 272
0.0082
ALA 273
0.0085
ASN 274
0.0094
ALA 275
0.0097
LEU 276
0.0094
LEU 277
0.0096
LEU 278
0.0083
SER 279
0.0094
SER 280
0.0061
ILE 281
0.0048
SER 282
0.0092
LEU 283
0.0102
VAL 284
0.0094
ARG 285
0.0097
PHE 286
0.0152
HIS 287
0.0156
SER 288
0.0147
GLY 289
0.0223
SER 290
0.0169
GLU 291
0.0199
TRP 292
0.0156
ALA 293
0.0131
ASP 294
0.0123
VAL 295
0.0067
LEU 296
0.0061
LEU 297
0.0059
ARG 298
0.0172
TYR 299
0.0096
LEU 300
0.0088
SER 301
0.0200
SER 302
0.0207
GLU 303
0.0248
GLY 304
0.0305
ILE 305
0.0364
LEU 306
0.0176
TYR 307
0.0139
VAL 308
0.0173
SER 309
0.0223
VAL 310
0.0175
TYR 311
0.0129
ILE 312
0.0131
ALA 313
0.0158
LEU 314
0.0168
ILE 315
0.0123
MET 316
0.0089
PHE 317
0.0129
PHE 318
0.0132
THR 319
0.0111
PHE 320
0.0114
PHE 321
0.0143
TYR 322
0.0111
THR 323
0.0109
SER 324
0.0138
LEU 325
0.0103
VAL 326
0.0103
PHE 327
0.0097
ASP 328
0.0145
THR 329
0.0078
LYS 330
0.0075
GLU 331
0.0121
THR 332
0.0112
SER 333
0.0083
GLU 334
0.0121
MET 335
0.0141
LEU 336
0.0083
LYS 337
0.0110
LYS 338
0.0166
ASN 339
0.0113
GLY 340
0.0123
GLY 341
0.0095
PHE 342
0.0107
VAL 343
0.0122
PRO 344
0.0139
GLY 345
0.0140
LYS 346
0.0102
ARG 347
0.0133
PRO 348
0.0164
GLY 349
0.0354
LYS 350
0.0325
ALA 351
0.0167
THR 352
0.0075
LYS 353
0.0076
GLU 354
0.0095
TYR 355
0.0045
PHE 356
0.0045
ASP 357
0.0061
GLN 358
0.0092
VAL 359
0.0103
ILE 360
0.0131
GLY 361
0.0269
ARG 362
0.0274
ILE 363
0.0247
THR 364
0.0216
VAL 365
0.0207
LEU 366
0.0251
GLY 367
0.0225
ALA 368
0.0162
ILE 369
0.0168
TYR 370
0.0131
LEU 371
0.0130
SER 372
0.0132
VAL 373
0.0173
VAL 374
0.0171
CYS 375
0.0196
VAL 376
0.0276
VAL 377
0.0267
PRO 378
0.0270
GLU 379
0.0335
ILE 380
0.0383
VAL 381
0.0307
ARG 382
0.0287
HIS 383
0.0319
TYR 384
0.0457
CYS 385
0.0362
ALA 386
0.0286
VAL 387
0.0227
SER 388
0.0113
PHE 389
0.0129
THR 390
0.0102
LEU 391
0.0161
GLY 392
0.0179
GLY 393
0.0161
THR 394
0.0080
SER 395
0.0104
PHE 396
0.0090
LEU 397
0.0052
ILE 398
0.0079
ILE 399
0.0087
VAL 400
0.0048
ASN 401
0.0064
VAL 402
0.0105
ILE 403
0.0150
ASN 404
0.0169
ASP 405
0.0166
THR 406
0.0104
PHE 407
0.0237
SER 408
0.0225
GLN 409
0.0083
VAL 410
0.0183
GLN 411
0.0169
THR 412
0.0141
GLN 413
0.0179
VAL 414
0.0205
TYR 415
0.0203
SER 416
0.0227
GLY 417
0.0228
ARG 418
0.0202
TYR 419
0.0169
SER 420
0.0193
ALA 421
0.0177
LEU 422
0.0131
MET 423
0.0070
LYS 424
0.0045
LYS 425
0.0036
SER 426
0.0088
GLU 427
0.0096
LEU 428
0.0108
TRP 429
0.0121
LYS 430
0.0125
LYS 431
0.0189
VAL 432
0.0192
LYS 433
0.0180
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.