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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 = 0.0476
SER 2
0.0133
ALA 3
0.0085
CYS 4
0.0133
THR 5
0.0382
LEU 6
0.0343
GLN 7
0.0342
SER 8
0.0354
GLU 9
0.0248
THR 10
0.0233
HIS 11
0.0076
PRO 12
0.0103
PRO 13
0.0113
PRO 13
0.0113
LEU 14
0.0031
THR 15
0.0057
TRP 16
0.0104
GLN 17
0.0198
LYS 18
0.0217
CYS 19
0.0207
SER 20
0.0255
SER 20
0.0255
SER 21
0.0242
GLY 22
0.0308
GLY 23
0.0102
THR 24
0.0105
CYS 25
0.0175
THR 26
0.0117
GLN 27
0.0115
GLN 28
0.0164
THR 29
0.0083
GLY 30
0.0072
SER 31
0.0117
VAL 32
0.0063
VAL 33
0.0044
ILE 34
0.0032
ASP 35
0.0084
ALA 36
0.0087
ASN 37
0.0095
TRP 38
0.0045
ARG 39
0.0078
TRP 40
0.0112
THR 41
0.0086
HIS 42
0.0100
ALA 43
0.0081
THR 44
0.0057
ASN 45
0.0052
SER 46
0.0180
SER 47
0.0216
SER 47
0.0216
THR 48
0.0172
ASN 49
0.0141
CYS 50
0.0084
TYR 51
0.0061
ASP 52
0.0042
GLY 53
0.0183
ASN 54
0.0172
THR 55
0.0233
THR 55
0.0234
TRP 56
0.0153
SER 57
0.0252
SER 58
0.0297
THR 59
0.0296
LEU 60
0.0219
CYS 61
0.0210
PRO 62
0.0359
ASP 63
0.0302
ASN 64
0.0215
GLU 65
0.0237
THR 66
0.0186
CYS 67
0.0185
ALA 68
0.0285
LYS 69
0.0296
ASN 70
0.0157
CYS 71
0.0035
CYS 72
0.0039
LEU 73
0.0042
ASP 74
0.0201
GLY 75
0.0201
ALA 76
0.0186
ALA 77
0.0248
TYR 78
0.0163
ALA 79
0.0211
SER 80
0.0200
THR 81
0.0138
TYR 82
0.0072
GLY 83
0.0072
VAL 84
0.0053
THR 85
0.0070
THR 86
0.0058
SER 87
0.0062
GLY 88
0.0056
ASN 89
0.0066
SER 90
0.0047
LEU 91
0.0045
SER 92
0.0059
ILE 93
0.0057
ASP 94
0.0052
PHE 95
0.0072
VAL 96
0.0075
THR 97
0.0065
GLN 98
0.0253
SER 99
0.0253
ALA 100
0.0220
GLN 101
0.0162
GLN 101
0.0162
LYS 102
0.0146
ASN 103
0.0127
VAL 104
0.0060
GLY 105
0.0042
ALA 106
0.0074
ARG 107
0.0034
LEU 108
0.0053
TYR 109
0.0082
LEU 110
0.0136
MET 111
0.0147
MET 111
0.0147
ALA 112
0.0178
SER 113
0.0255
ASP 114
0.0190
ASP 114
0.0191
THR 115
0.0213
THR 116
0.0147
TYR 117
0.0127
GLN 118
0.0146
GLU 119
0.0047
PHE 120
0.0038
THR 121
0.0036
LEU 122
0.0053
LEU 123
0.0051
GLY 124
0.0082
ASN 125
0.0070
GLU 126
0.0070
PHE 127
0.0070
SER 128
0.0095
PHE 129
0.0060
ASP 130
0.0019
VAL 131
0.0110
ASP 132
0.0127
VAL 133
0.0155
SER 134
0.0160
GLN 135
0.0129
LEU 136
0.0097
PRO 137
0.0112
CYS 138
0.0113
GLY 139
0.0086
LEU 140
0.0080
ASN 141
0.0076
GLY 142
0.0081
ALA 143
0.0083
LEU 144
0.0084
TYR 145
0.0078
PHE 146
0.0044
VAL 147
0.0033
SER 148
0.0025
MET 149
0.0073
ASP 150
0.0059
ALA 151
0.0097
ASP 152
0.0101
GLY 153
0.0118
GLY 154
0.0065
VAL 155
0.0120
SER 156
0.0242
LYS 157
0.0259
TYR 158
0.0161
PRO 159
0.0273
THR 160
0.0331
ASN 161
0.0161
THR 162
0.0142
ALA 163
0.0137
GLY 164
0.0144
ALA 165
0.0127
LYS 166
0.0120
LYS 166
0.0120
TYR 167
0.0058
GLY 168
0.0071
THR 169
0.0126
GLY 170
0.0083
TYR 171
0.0063
CYS 172
0.0030
ASP 173
0.0049
SER 174
0.0052
GLN 175
0.0062
CYS 176
0.0072
PRO 177
0.0057
ARG 178
0.0052
ASP 179
0.0161
LEU 180
0.0154
LYS 181
0.0151
PHE 182
0.0153
ILE 183
0.0096
ASN 184
0.0052
GLY 185
0.0142
GLN 186
0.0162
GLN 186
0.0162
ALA 187
0.0196
ASN 188
0.0139
VAL 189
0.0193
GLU 190
0.0176
GLY 191
0.0452
TRP 192
0.0345
GLU 193
0.0476
PRO 194
0.0379
SER 195
0.0309
SER 195
0.0312
SER 196
0.0376
SER 196
0.0376
ASN 197
0.0347
ASN 198
0.0240
ALA 199
0.0327
ASN 200
0.0222
THR 201
0.0222
GLY 202
0.0268
ILE 203
0.0267
GLY 204
0.0246
GLY 205
0.0136
HIS 206
0.0049
GLY 207
0.0046
SER 208
0.0063
CYS 209
0.0054
CYS 210
0.0050
SER 211
0.0056
GLU 212
0.0062
MET 213
0.0064
ASP 214
0.0067
ILE 215
0.0081
ILE 215
0.0081
TRP 216
0.0087
GLN 217
0.0084
GLN 217
0.0084
ALA 218
0.0079
ASN 219
0.0088
SER 220
0.0076
ILE 221
0.0042
SER 222
0.0016
GLU 223
0.0037
ALA 224
0.0035
LEU 225
0.0031
THR 226
0.0031
PRO 227
0.0043
HIS 228
0.0073
PRO 229
0.0103
CYS 230
0.0105
THR 231
0.0086
THR 232
0.0081
VAL 233
0.0057
GLY 234
0.0067
GLN 235
0.0079
GLU 236
0.0137
ILE 237
0.0136
CYS 238
0.0129
GLU 239
0.0351
GLY 240
0.0295
ASP 241
0.0287
GLY 242
0.0252
CYS 243
0.0184
GLY 244
0.0158
GLY 245
0.0149
THR 246
0.0118
TYR 247
0.0093
SER 248
0.0324
ASP 249
0.0381
ASN 250
0.0275
ARG 251
0.0134
TYR 252
0.0128
GLY 253
0.0135
GLY 254
0.0154
THR 255
0.0125
CYS 256
0.0119
ASP 257
0.0157
PRO 258
0.0161
ASP 259
0.0177
GLY 260
0.0095
CYS 261
0.0096
ASP 262
0.0129
TRP 263
0.0133
ASN 264
0.0135
PRO 265
0.0115
TYR 266
0.0153
ARG 267
0.0148
LEU 268
0.0157
GLY 269
0.0193
ASN 270
0.0150
THR 271
0.0115
SER 272
0.0076
SER 272
0.0077
PHE 273
0.0079
TYR 274
0.0108
GLY 275
0.0211
PRO 276
0.0239
GLY 277
0.0225
SER 278
0.0254
SER 279
0.0163
PHE 280
0.0141
THR 281
0.0081
LEU 282
0.0147
ASP 283
0.0216
THR 284
0.0225
THR 285
0.0262
LYS 286
0.0182
LYS 287
0.0086
LYS 287
0.0086
LEU 288
0.0075
LEU 288
0.0079
THR 289
0.0115
VAL 290
0.0110
VAL 291
0.0108
THR 292
0.0094
GLN 293
0.0090
PHE 294
0.0060
GLU 295
0.0115
THR 296
0.0192
SER 297
0.0231
GLY 298
0.0150
ALA 299
0.0099
ILE 300
0.0045
ASN 301
0.0017
ARG 302
0.0115
TYR 303
0.0122
TYR 304
0.0131
VAL 305
0.0131
GLN 306
0.0064
ASN 307
0.0245
GLY 308
0.0235
VAL 309
0.0200
THR 310
0.0271
PHE 311
0.0146
GLN 312
0.0103
GLN 313
0.0107
PRO 314
0.0050
ASN 315
0.0046
ALA 316
0.0077
GLU 317
0.0111
LEU 318
0.0057
GLY 319
0.0229
SER 320
0.0321
TYR 321
0.0225
SER 322
0.0200
GLY 323
0.0136
ASN 324
0.0112
GLU 325
0.0141
LEU 326
0.0189
ASN 327
0.0194
ASP 328
0.0207
ASP 328
0.0207
ASP 329
0.0240
TYR 330
0.0209
CYS 331
0.0203
THR 332
0.0114
ALA 333
0.0136
GLU 334
0.0129
GLU 335
0.0143
ALA 336
0.0166
GLU 337
0.0043
GLU 337
0.0042
PHE 338
0.0194
GLY 339
0.0293
GLY 340
0.0466
SER 341
0.0348
SER 342
0.0300
PHE 343
0.0173
SER 344
0.0258
ASP 345
0.0306
LYS 346
0.0195
GLY 347
0.0137
GLY 348
0.0054
LEU 349
0.0055
THR 350
0.0058
GLN 351
0.0066
PHE 352
0.0061
LYS 353
0.0087
LYS 354
0.0085
ALA 355
0.0078
THR 356
0.0060
SER 357
0.0061
GLY 358
0.0053
GLY 359
0.0057
MET 360
0.0055
VAL 361
0.0053
LEU 362
0.0083
VAL 363
0.0074
MET 364
0.0070
SER 365
0.0065
LEU 366
0.0060
TRP 367
0.0067
ASP 368
0.0147
ASP 369
0.0184
TYR 370
0.0198
TYR 370
0.0198
TYR 371
0.0146
ALA 372
0.0232
ASN 373
0.0173
MET 374
0.0139
LEU 375
0.0118
TRP 376
0.0179
LEU 377
0.0148
ASP 378
0.0138
SER 379
0.0140
THR 380
0.0115
TYR 381
0.0080
PRO 382
0.0085
THR 383
0.0105
ASN 384
0.0125
GLU 385
0.0040
THR 386
0.0176
SER 387
0.0231
SER 388
0.0228
SER 388
0.0228
THR 389
0.0177
PRO 390
0.0334
GLY 391
0.0196
ALA 392
0.0125
VAL 393
0.0157
ARG 394
0.0185
GLY 395
0.0235
SER 396
0.0251
CYS 397
0.0194
SER 398
0.0322
THR 399
0.0157
SER 400
0.0361
SER 401
0.0095
GLY 402
0.0137
VAL 403
0.0122
PRO 404
0.0170
ALA 405
0.0214
GLN 406
0.0165
VAL 407
0.0116
GLU 408
0.0123
SER 409
0.0246
SER 409
0.0246
GLN 410
0.0293
SER 411
0.0254
PRO 412
0.0159
ASN 413
0.0062
ALA 414
0.0065
LYS 415
0.0102
LYS 415
0.0102
VAL 416
0.0097
THR 417
0.0068
PHE 418
0.0049
SER 419
0.0052
ASN 420
0.0069
ASN 420
0.0069
ILE 421
0.0070
LYS 422
0.0132
PHE 423
0.0139
GLY 424
0.0140
PRO 425
0.0097
ILE 426
0.0084
GLY 427
0.0086
SER 428
0.0122
THR 429
0.0145
GLY 430
0.0142
ASN 431
0.0150
PRO 432
0.0150
SER 433
0.0169
GLY 434
0.0385
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.