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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 = 0.0644
SER 2
0.0092
ALA 3
0.0088
CYS 4
0.0100
THR 5
0.0062
LEU 6
0.0112
GLN 7
0.0123
SER 8
0.0100
GLU 9
0.0093
THR 10
0.0101
HIS 11
0.0064
PRO 12
0.0047
PRO 13
0.0071
PRO 13
0.0071
LEU 14
0.0100
THR 15
0.0105
TRP 16
0.0106
GLN 17
0.0162
LYS 18
0.0191
CYS 19
0.0233
SER 20
0.0330
SER 20
0.0330
SER 21
0.0396
GLY 22
0.0478
GLY 23
0.0424
THR 24
0.0362
CYS 25
0.0281
THR 26
0.0257
GLN 27
0.0201
GLN 28
0.0173
THR 29
0.0118
GLY 30
0.0078
SER 31
0.0041
VAL 32
0.0071
VAL 33
0.0077
ILE 34
0.0078
ASP 35
0.0052
ALA 36
0.0050
ASN 37
0.0051
TRP 38
0.0098
ARG 39
0.0082
TRP 40
0.0099
THR 41
0.0115
HIS 42
0.0133
ALA 43
0.0148
THR 44
0.0177
ASN 45
0.0256
SER 46
0.0245
SER 47
0.0218
SER 47
0.0218
THR 48
0.0166
ASN 49
0.0104
CYS 50
0.0062
TYR 51
0.0115
ASP 52
0.0203
GLY 53
0.0314
ASN 54
0.0271
THR 55
0.0214
THR 55
0.0216
TRP 56
0.0111
SER 57
0.0076
SER 58
0.0123
THR 59
0.0126
LEU 60
0.0097
CYS 61
0.0080
PRO 62
0.0099
ASP 63
0.0081
ASN 64
0.0066
GLU 65
0.0078
THR 66
0.0093
CYS 67
0.0077
ALA 68
0.0101
LYS 69
0.0129
ASN 70
0.0124
CYS 71
0.0108
CYS 72
0.0099
LEU 73
0.0094
ASP 74
0.0078
GLY 75
0.0083
ALA 76
0.0137
ALA 77
0.0131
TYR 78
0.0104
ALA 79
0.0101
SER 80
0.0112
THR 81
0.0145
TYR 82
0.0115
GLY 83
0.0057
VAL 84
0.0075
THR 85
0.0085
THR 86
0.0076
SER 87
0.0091
GLY 88
0.0114
ASN 89
0.0126
SER 90
0.0108
LEU 91
0.0099
SER 92
0.0078
ILE 93
0.0053
ASP 94
0.0053
PHE 95
0.0137
VAL 96
0.0222
THR 97
0.0211
GLN 98
0.0430
SER 99
0.0461
ALA 100
0.0644
GLN 101
0.0575
GLN 101
0.0575
LYS 102
0.0440
ASN 103
0.0280
VAL 104
0.0191
GLY 105
0.0093
ALA 106
0.0137
ARG 107
0.0078
LEU 108
0.0077
TYR 109
0.0072
LEU 110
0.0078
MET 111
0.0068
MET 111
0.0067
ALA 112
0.0068
SER 113
0.0067
ASP 114
0.0067
ASP 114
0.0067
THR 115
0.0069
THR 116
0.0053
TYR 117
0.0055
GLN 118
0.0059
GLU 119
0.0046
PHE 120
0.0067
THR 121
0.0069
LEU 122
0.0092
LEU 123
0.0094
GLY 124
0.0117
ASN 125
0.0159
GLU 126
0.0162
PHE 127
0.0142
SER 128
0.0144
PHE 129
0.0138
ASP 130
0.0140
VAL 131
0.0123
ASP 132
0.0102
VAL 133
0.0071
SER 134
0.0081
GLN 135
0.0058
LEU 136
0.0065
PRO 137
0.0154
CYS 138
0.0165
GLY 139
0.0172
LEU 140
0.0131
ASN 141
0.0084
GLY 142
0.0055
ALA 143
0.0109
LEU 144
0.0110
TYR 145
0.0109
PHE 146
0.0069
VAL 147
0.0062
SER 148
0.0047
MET 149
0.0077
ASP 150
0.0079
ALA 151
0.0067
ASP 152
0.0080
GLY 153
0.0080
GLY 154
0.0114
VAL 155
0.0129
SER 156
0.0167
LYS 157
0.0184
TYR 158
0.0155
PRO 159
0.0142
THR 160
0.0125
ASN 161
0.0117
THR 162
0.0101
ALA 163
0.0083
GLY 164
0.0071
ALA 165
0.0067
LYS 166
0.0068
LYS 166
0.0068
TYR 167
0.0068
GLY 168
0.0068
THR 169
0.0069
GLY 170
0.0070
TYR 171
0.0066
CYS 172
0.0084
ASP 173
0.0091
SER 174
0.0122
GLN 175
0.0141
CYS 176
0.0140
PRO 177
0.0116
ARG 178
0.0107
ASP 179
0.0116
LEU 180
0.0117
LYS 181
0.0114
PHE 182
0.0116
ILE 183
0.0137
ASN 184
0.0142
GLY 185
0.0129
GLN 186
0.0109
GLN 186
0.0109
ALA 187
0.0101
ASN 188
0.0099
VAL 189
0.0091
GLU 190
0.0084
GLY 191
0.0127
TRP 192
0.0151
GLU 193
0.0204
PRO 194
0.0264
SER 195
0.0261
SER 195
0.0261
SER 196
0.0288
SER 196
0.0288
ASN 197
0.0288
ASN 198
0.0276
ALA 199
0.0349
ASN 200
0.0284
THR 201
0.0249
GLY 202
0.0227
ILE 203
0.0132
GLY 204
0.0120
GLY 205
0.0101
HIS 206
0.0134
GLY 207
0.0139
SER 208
0.0143
CYS 209
0.0142
CYS 210
0.0105
SER 211
0.0075
GLU 212
0.0054
MET 213
0.0061
ASP 214
0.0096
ILE 215
0.0109
ILE 215
0.0109
TRP 216
0.0105
GLN 217
0.0102
GLN 217
0.0102
ALA 218
0.0068
ASN 219
0.0056
SER 220
0.0053
ILE 221
0.0079
SER 222
0.0075
GLU 223
0.0078
ALA 224
0.0099
LEU 225
0.0092
THR 226
0.0084
PRO 227
0.0043
HIS 228
0.0060
PRO 229
0.0072
CYS 230
0.0137
THR 231
0.0172
THR 232
0.0158
VAL 233
0.0110
GLY 234
0.0112
GLN 235
0.0131
GLU 236
0.0173
ILE 237
0.0182
CYS 238
0.0193
GLU 239
0.0239
GLY 240
0.0234
ASP 241
0.0256
GLY 242
0.0268
CYS 243
0.0207
GLY 244
0.0222
GLY 245
0.0127
THR 246
0.0122
TYR 247
0.0098
SER 248
0.0214
ASP 249
0.0315
ASN 250
0.0338
ARG 251
0.0267
TYR 252
0.0284
GLY 253
0.0282
GLY 254
0.0248
THR 255
0.0208
CYS 256
0.0167
ASP 257
0.0154
PRO 258
0.0166
ASP 259
0.0167
GLY 260
0.0063
CYS 261
0.0033
ASP 262
0.0057
TRP 263
0.0067
ASN 264
0.0064
PRO 265
0.0068
TYR 266
0.0053
ARG 267
0.0058
LEU 268
0.0053
GLY 269
0.0147
ASN 270
0.0141
THR 271
0.0132
SER 272
0.0180
SER 272
0.0179
PHE 273
0.0147
TYR 274
0.0122
GLY 275
0.0146
PRO 276
0.0161
GLY 277
0.0217
SER 278
0.0260
SER 279
0.0260
PHE 280
0.0204
THR 281
0.0190
LEU 282
0.0163
ASP 283
0.0180
THR 284
0.0131
THR 285
0.0154
LYS 286
0.0174
LYS 287
0.0160
LYS 287
0.0160
LEU 288
0.0144
LEU 288
0.0143
THR 289
0.0143
VAL 290
0.0135
VAL 291
0.0135
THR 292
0.0145
GLN 293
0.0145
PHE 294
0.0119
GLU 295
0.0112
THR 296
0.0068
SER 297
0.0072
GLY 298
0.0055
ALA 299
0.0070
ILE 300
0.0089
ASN 301
0.0113
ARG 302
0.0118
TYR 303
0.0116
TYR 304
0.0130
VAL 305
0.0182
GLN 306
0.0240
ASN 307
0.0383
GLY 308
0.0393
VAL 309
0.0332
THR 310
0.0223
PHE 311
0.0164
GLN 312
0.0123
GLN 313
0.0123
PRO 314
0.0118
ASN 315
0.0124
ALA 316
0.0111
GLU 317
0.0092
LEU 318
0.0049
GLY 319
0.0081
SER 320
0.0127
TYR 321
0.0110
SER 322
0.0130
GLY 323
0.0133
ASN 324
0.0110
GLU 325
0.0095
LEU 326
0.0064
ASN 327
0.0060
ASP 328
0.0060
ASP 328
0.0059
ASP 329
0.0093
TYR 330
0.0057
CYS 331
0.0047
THR 332
0.0083
ALA 333
0.0068
GLU 334
0.0049
GLU 335
0.0118
ALA 336
0.0132
GLU 337
0.0114
GLU 337
0.0113
PHE 338
0.0108
GLY 339
0.0144
GLY 340
0.0156
SER 341
0.0174
SER 342
0.0178
PHE 343
0.0116
SER 344
0.0134
ASP 345
0.0185
LYS 346
0.0161
GLY 347
0.0123
GLY 348
0.0074
LEU 349
0.0043
THR 350
0.0057
GLN 351
0.0079
PHE 352
0.0041
LYS 353
0.0025
LYS 354
0.0050
ALA 355
0.0045
THR 356
0.0046
SER 357
0.0018
GLY 358
0.0033
GLY 359
0.0033
MET 360
0.0046
VAL 361
0.0057
LEU 362
0.0096
VAL 363
0.0098
MET 364
0.0102
SER 365
0.0111
LEU 366
0.0069
TRP 367
0.0113
ASP 368
0.0242
ASP 369
0.0201
TYR 370
0.0207
TYR 370
0.0207
TYR 371
0.0136
ALA 372
0.0124
ASN 373
0.0153
MET 374
0.0153
LEU 375
0.0141
TRP 376
0.0111
LEU 377
0.0105
ASP 378
0.0118
SER 379
0.0138
THR 380
0.0150
TYR 381
0.0104
PRO 382
0.0089
THR 383
0.0172
ASN 384
0.0155
GLU 385
0.0177
THR 386
0.0322
SER 387
0.0414
SER 388
0.0465
SER 388
0.0465
THR 389
0.0275
PRO 390
0.0187
GLY 391
0.0075
ALA 392
0.0099
VAL 393
0.0129
ARG 394
0.0117
GLY 395
0.0106
SER 396
0.0134
CYS 397
0.0157
SER 398
0.0216
THR 399
0.0194
SER 400
0.0223
SER 401
0.0218
GLY 402
0.0222
VAL 403
0.0260
PRO 404
0.0293
ALA 405
0.0400
GLN 406
0.0400
VAL 407
0.0331
GLU 408
0.0363
SER 409
0.0457
SER 409
0.0457
GLN 410
0.0434
SER 411
0.0325
PRO 412
0.0288
ASN 413
0.0177
ALA 414
0.0136
LYS 415
0.0059
LYS 415
0.0059
VAL 416
0.0059
THR 417
0.0091
PHE 418
0.0122
SER 419
0.0136
ASN 420
0.0130
ASN 420
0.0130
ILE 421
0.0130
LYS 422
0.0137
PHE 423
0.0145
GLY 424
0.0187
PRO 425
0.0225
ILE 426
0.0244
GLY 427
0.0269
SER 428
0.0289
THR 429
0.0215
GLY 430
0.0272
ASN 431
0.0334
PRO 432
0.0289
SER 433
0.0225
GLY 434
0.0270
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.