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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 = 0.0649
SER 2
0.0209
ALA 3
0.0180
CYS 4
0.0137
THR 5
0.0150
LEU 6
0.0079
GLN 7
0.0027
SER 8
0.0130
GLU 9
0.0079
THR 10
0.0120
HIS 11
0.0073
PRO 12
0.0117
PRO 13
0.0133
PRO 13
0.0134
LEU 14
0.0133
THR 15
0.0136
TRP 16
0.0136
GLN 17
0.0113
LYS 18
0.0116
CYS 19
0.0104
SER 20
0.0153
SER 20
0.0153
SER 21
0.0215
GLY 22
0.0258
GLY 23
0.0159
THR 24
0.0144
CYS 25
0.0104
THR 26
0.0143
GLN 27
0.0157
GLN 28
0.0169
THR 29
0.0145
GLY 30
0.0117
SER 31
0.0117
VAL 32
0.0065
VAL 33
0.0047
ILE 34
0.0075
ASP 35
0.0091
ALA 36
0.0086
ASN 37
0.0094
TRP 38
0.0100
ARG 39
0.0088
TRP 40
0.0091
THR 41
0.0065
HIS 42
0.0069
ALA 43
0.0058
THR 44
0.0122
ASN 45
0.0172
SER 46
0.0191
SER 47
0.0170
SER 47
0.0170
THR 48
0.0114
ASN 49
0.0051
CYS 50
0.0074
TYR 51
0.0096
ASP 52
0.0151
GLY 53
0.0275
ASN 54
0.0199
THR 55
0.0222
THR 55
0.0226
TRP 56
0.0182
SER 57
0.0267
SER 58
0.0312
THR 59
0.0398
LEU 60
0.0267
CYS 61
0.0131
PRO 62
0.0122
ASP 63
0.0147
ASN 64
0.0208
GLU 65
0.0245
THR 66
0.0159
CYS 67
0.0140
ALA 68
0.0221
LYS 69
0.0260
ASN 70
0.0211
CYS 71
0.0080
CYS 72
0.0104
LEU 73
0.0148
ASP 74
0.0092
GLY 75
0.0041
ALA 76
0.0071
ALA 77
0.0146
TYR 78
0.0100
ALA 79
0.0127
SER 80
0.0257
THR 81
0.0210
TYR 82
0.0135
GLY 83
0.0172
VAL 84
0.0131
THR 85
0.0129
THR 86
0.0095
SER 87
0.0111
GLY 88
0.0116
ASN 89
0.0072
SER 90
0.0075
LEU 91
0.0062
SER 92
0.0131
ILE 93
0.0137
ASP 94
0.0201
PHE 95
0.0242
VAL 96
0.0240
THR 97
0.0243
GLN 98
0.0405
SER 99
0.0442
ALA 100
0.0490
GLN 101
0.0299
GLN 101
0.0299
LYS 102
0.0279
ASN 103
0.0269
VAL 104
0.0216
GLY 105
0.0179
ALA 106
0.0134
ARG 107
0.0064
LEU 108
0.0071
TYR 109
0.0102
LEU 110
0.0112
MET 111
0.0078
MET 111
0.0078
ALA 112
0.0063
SER 113
0.0067
ASP 114
0.0059
ASP 114
0.0061
THR 115
0.0069
THR 116
0.0083
TYR 117
0.0098
GLN 118
0.0094
GLU 119
0.0061
PHE 120
0.0037
THR 121
0.0067
LEU 122
0.0104
LEU 123
0.0183
GLY 124
0.0230
ASN 125
0.0115
GLU 126
0.0093
PHE 127
0.0076
SER 128
0.0056
PHE 129
0.0056
ASP 130
0.0064
VAL 131
0.0044
ASP 132
0.0041
VAL 133
0.0052
SER 134
0.0103
GLN 135
0.0104
LEU 136
0.0045
PRO 137
0.0060
CYS 138
0.0023
GLY 139
0.0046
LEU 140
0.0019
ASN 141
0.0030
GLY 142
0.0040
ALA 143
0.0084
LEU 144
0.0096
TYR 145
0.0101
PHE 146
0.0080
VAL 147
0.0080
SER 148
0.0085
MET 149
0.0101
ASP 150
0.0123
ALA 151
0.0139
ASP 152
0.0199
GLY 153
0.0164
GLY 154
0.0135
VAL 155
0.0293
SER 156
0.0373
LYS 157
0.0281
TYR 158
0.0137
PRO 159
0.0257
THR 160
0.0197
ASN 161
0.0300
THR 162
0.0332
ALA 163
0.0318
GLY 164
0.0234
ALA 165
0.0143
LYS 166
0.0068
LYS 166
0.0069
TYR 167
0.0106
GLY 168
0.0122
THR 169
0.0174
GLY 170
0.0045
TYR 171
0.0038
CYS 172
0.0060
ASP 173
0.0104
SER 174
0.0113
GLN 175
0.0112
CYS 176
0.0119
PRO 177
0.0104
ARG 178
0.0056
ASP 179
0.0068
LEU 180
0.0082
LYS 181
0.0080
PHE 182
0.0127
ILE 183
0.0125
ASN 184
0.0127
GLY 185
0.0240
GLN 186
0.0227
GLN 186
0.0227
ALA 187
0.0210
ASN 188
0.0127
VAL 189
0.0086
GLU 190
0.0205
GLY 191
0.0206
TRP 192
0.0138
GLU 193
0.0234
PRO 194
0.0285
SER 195
0.0163
SER 195
0.0166
SER 196
0.0269
SER 196
0.0268
ASN 197
0.0148
ASN 198
0.0050
ALA 199
0.0081
ASN 200
0.0119
THR 201
0.0141
GLY 202
0.0167
ILE 203
0.0057
GLY 204
0.0038
GLY 205
0.0108
HIS 206
0.0076
GLY 207
0.0044
SER 208
0.0097
CYS 209
0.0125
CYS 210
0.0096
SER 211
0.0064
GLU 212
0.0059
MET 213
0.0060
ASP 214
0.0056
ILE 215
0.0094
ILE 215
0.0094
TRP 216
0.0099
GLN 217
0.0099
GLN 217
0.0099
ALA 218
0.0114
ASN 219
0.0100
SER 220
0.0101
ILE 221
0.0126
SER 222
0.0119
GLU 223
0.0129
ALA 224
0.0080
LEU 225
0.0081
THR 226
0.0072
PRO 227
0.0027
HIS 228
0.0021
PRO 229
0.0031
CYS 230
0.0120
THR 231
0.0159
THR 232
0.0155
VAL 233
0.0121
GLY 234
0.0112
GLN 235
0.0111
GLU 236
0.0139
ILE 237
0.0093
CYS 238
0.0110
GLU 239
0.0050
GLY 240
0.0088
ASP 241
0.0149
GLY 242
0.0129
CYS 243
0.0132
GLY 244
0.0187
GLY 245
0.0182
THR 246
0.0179
TYR 247
0.0137
SER 248
0.0203
ASP 249
0.0361
ASN 250
0.0306
ARG 251
0.0189
TYR 252
0.0189
GLY 253
0.0213
GLY 254
0.0198
THR 255
0.0178
CYS 256
0.0139
ASP 257
0.0091
PRO 258
0.0096
ASP 259
0.0081
GLY 260
0.0026
CYS 261
0.0047
ASP 262
0.0029
TRP 263
0.0094
ASN 264
0.0099
PRO 265
0.0114
TYR 266
0.0129
ARG 267
0.0067
LEU 268
0.0109
GLY 269
0.0147
ASN 270
0.0167
THR 271
0.0154
SER 272
0.0161
SER 272
0.0160
PHE 273
0.0167
TYR 274
0.0162
GLY 275
0.0178
PRO 276
0.0190
GLY 277
0.0192
SER 278
0.0246
SER 279
0.0210
PHE 280
0.0182
THR 281
0.0144
LEU 282
0.0149
ASP 283
0.0158
THR 284
0.0114
THR 285
0.0089
LYS 286
0.0073
LYS 287
0.0039
LYS 287
0.0038
LEU 288
0.0056
LEU 288
0.0058
THR 289
0.0055
VAL 290
0.0082
VAL 291
0.0065
THR 292
0.0056
GLN 293
0.0117
PHE 294
0.0146
GLU 295
0.0239
THR 296
0.0427
SER 297
0.0436
GLY 298
0.0345
ALA 299
0.0192
ILE 300
0.0122
ASN 301
0.0083
ARG 302
0.0070
TYR 303
0.0061
TYR 304
0.0075
VAL 305
0.0058
GLN 306
0.0050
ASN 307
0.0117
GLY 308
0.0146
VAL 309
0.0132
THR 310
0.0087
PHE 311
0.0079
GLN 312
0.0083
GLN 313
0.0109
PRO 314
0.0107
ASN 315
0.0079
ALA 316
0.0115
GLU 317
0.0267
LEU 318
0.0205
GLY 319
0.0186
SER 320
0.0259
TYR 321
0.0157
SER 322
0.0233
GLY 323
0.0043
ASN 324
0.0018
GLU 325
0.0077
LEU 326
0.0094
ASN 327
0.0148
ASP 328
0.0193
ASP 328
0.0192
ASP 329
0.0081
TYR 330
0.0054
CYS 331
0.0120
THR 332
0.0115
ALA 333
0.0096
GLU 334
0.0091
GLU 335
0.0086
ALA 336
0.0165
GLU 337
0.0178
GLU 337
0.0178
PHE 338
0.0048
GLY 339
0.0079
GLY 340
0.0113
SER 341
0.0070
SER 342
0.0076
PHE 343
0.0064
SER 344
0.0113
ASP 345
0.0107
LYS 346
0.0080
GLY 347
0.0178
GLY 348
0.0189
LEU 349
0.0183
THR 350
0.0272
GLN 351
0.0196
PHE 352
0.0141
LYS 353
0.0234
LYS 354
0.0185
ALA 355
0.0099
THR 356
0.0129
SER 357
0.0174
GLY 358
0.0098
GLY 359
0.0031
MET 360
0.0062
VAL 361
0.0113
LEU 362
0.0114
VAL 363
0.0103
MET 364
0.0090
SER 365
0.0048
LEU 366
0.0042
TRP 367
0.0045
ASP 368
0.0083
ASP 369
0.0049
TYR 370
0.0084
TYR 370
0.0084
TYR 371
0.0109
ALA 372
0.0093
ASN 373
0.0086
MET 374
0.0042
LEU 375
0.0046
TRP 376
0.0045
LEU 377
0.0055
ASP 378
0.0048
SER 379
0.0057
THR 380
0.0138
TYR 381
0.0203
PRO 382
0.0262
THR 383
0.0185
ASN 384
0.0219
GLU 385
0.0167
THR 386
0.0303
SER 387
0.0440
SER 388
0.0649
SER 388
0.0649
THR 389
0.0280
PRO 390
0.0327
GLY 391
0.0357
ALA 392
0.0265
VAL 393
0.0202
ARG 394
0.0133
GLY 395
0.0059
SER 396
0.0078
CYS 397
0.0066
SER 398
0.0119
THR 399
0.0143
SER 400
0.0167
SER 401
0.0157
GLY 402
0.0157
VAL 403
0.0210
PRO 404
0.0194
ALA 405
0.0378
GLN 406
0.0378
VAL 407
0.0242
GLU 408
0.0190
SER 409
0.0402
SER 409
0.0402
GLN 410
0.0504
SER 411
0.0262
PRO 412
0.0275
ASN 413
0.0349
ALA 414
0.0218
LYS 415
0.0151
LYS 415
0.0152
VAL 416
0.0058
THR 417
0.0063
PHE 418
0.0048
SER 419
0.0049
ASN 420
0.0053
ASN 420
0.0053
ILE 421
0.0062
LYS 422
0.0089
PHE 423
0.0090
GLY 424
0.0090
PRO 425
0.0175
ILE 426
0.0202
GLY 427
0.0195
SER 428
0.0136
THR 429
0.0131
GLY 430
0.0132
ASN 431
0.0091
PRO 432
0.0091
SER 433
0.0067
GLY 434
0.0100
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.