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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 = 0.0868
SER 2
0.0082
ALA 3
0.0088
CYS 4
0.0094
THR 5
0.0091
LEU 6
0.0110
GLN 7
0.0095
SER 8
0.0081
GLU 9
0.0073
THR 10
0.0093
HIS 11
0.0121
PRO 12
0.0160
PRO 13
0.0160
PRO 13
0.0161
LEU 14
0.0188
THR 15
0.0198
TRP 16
0.0202
GLN 17
0.0194
LYS 18
0.0194
CYS 19
0.0169
SER 20
0.0252
SER 20
0.0252
SER 21
0.0278
GLY 22
0.0334
GLY 23
0.0228
THR 24
0.0189
CYS 25
0.0188
THR 26
0.0210
GLN 27
0.0232
GLN 28
0.0235
THR 29
0.0173
GLY 30
0.0132
SER 31
0.0146
VAL 32
0.0091
VAL 33
0.0092
ILE 34
0.0113
ASP 35
0.0101
ALA 36
0.0088
ASN 37
0.0088
TRP 38
0.0094
ARG 39
0.0058
TRP 40
0.0038
THR 41
0.0060
HIS 42
0.0099
ALA 43
0.0137
THR 44
0.0168
ASN 45
0.0298
SER 46
0.0257
SER 47
0.0201
SER 47
0.0201
THR 48
0.0181
ASN 49
0.0132
CYS 50
0.0113
TYR 51
0.0083
ASP 52
0.0073
GLY 53
0.0132
ASN 54
0.0118
THR 55
0.0117
THR 55
0.0118
TRP 56
0.0105
SER 57
0.0155
SER 58
0.0158
THR 59
0.0226
LEU 60
0.0192
CYS 61
0.0158
PRO 62
0.0190
ASP 63
0.0160
ASN 64
0.0127
GLU 65
0.0156
THR 66
0.0172
CYS 67
0.0143
ALA 68
0.0130
LYS 69
0.0156
ASN 70
0.0156
CYS 71
0.0104
CYS 72
0.0076
LEU 73
0.0079
ASP 74
0.0089
GLY 75
0.0059
ALA 76
0.0084
ALA 77
0.0316
TYR 78
0.0263
ALA 79
0.0366
SER 80
0.0507
THR 81
0.0415
TYR 82
0.0287
GLY 83
0.0269
VAL 84
0.0238
THR 85
0.0261
THR 86
0.0213
SER 87
0.0234
GLY 88
0.0229
ASN 89
0.0163
SER 90
0.0172
LEU 91
0.0159
SER 92
0.0158
ILE 93
0.0150
ASP 94
0.0170
PHE 95
0.0168
VAL 96
0.0167
THR 97
0.0298
GLN 98
0.0519
SER 99
0.0721
ALA 100
0.0868
GLN 101
0.0578
GLN 101
0.0579
LYS 102
0.0368
ASN 103
0.0282
VAL 104
0.0103
GLY 105
0.0093
ALA 106
0.0155
ARG 107
0.0104
LEU 108
0.0084
TYR 109
0.0058
LEU 110
0.0100
MET 111
0.0079
MET 111
0.0080
ALA 112
0.0083
SER 113
0.0097
ASP 114
0.0080
ASP 114
0.0080
THR 115
0.0082
THR 116
0.0074
TYR 117
0.0072
GLN 118
0.0076
GLU 119
0.0072
PHE 120
0.0080
THR 121
0.0077
LEU 122
0.0097
LEU 123
0.0094
GLY 124
0.0088
ASN 125
0.0096
GLU 126
0.0092
PHE 127
0.0092
SER 128
0.0087
PHE 129
0.0072
ASP 130
0.0064
VAL 131
0.0019
ASP 132
0.0061
VAL 133
0.0093
SER 134
0.0173
GLN 135
0.0177
LEU 136
0.0163
PRO 137
0.0179
CYS 138
0.0183
GLY 139
0.0174
LEU 140
0.0150
ASN 141
0.0115
GLY 142
0.0094
ALA 143
0.0044
LEU 144
0.0032
TYR 145
0.0032
PHE 146
0.0069
VAL 147
0.0087
SER 148
0.0103
MET 149
0.0120
ASP 150
0.0113
ALA 151
0.0104
ASP 152
0.0113
GLY 153
0.0119
GLY 154
0.0125
VAL 155
0.0115
SER 156
0.0117
LYS 157
0.0112
TYR 158
0.0101
PRO 159
0.0105
THR 160
0.0102
ASN 161
0.0118
THR 162
0.0104
ALA 163
0.0096
GLY 164
0.0108
ALA 165
0.0092
LYS 166
0.0085
LYS 166
0.0085
TYR 167
0.0089
GLY 168
0.0102
THR 169
0.0117
GLY 170
0.0132
TYR 171
0.0129
CYS 172
0.0128
ASP 173
0.0142
SER 174
0.0101
GLN 175
0.0093
CYS 176
0.0088
PRO 177
0.0127
ARG 178
0.0111
ASP 179
0.0108
LEU 180
0.0092
LYS 181
0.0060
PHE 182
0.0090
ILE 183
0.0091
ASN 184
0.0093
GLY 185
0.0098
GLN 186
0.0089
GLN 186
0.0089
ALA 187
0.0100
ASN 188
0.0085
VAL 189
0.0091
GLU 190
0.0097
GLY 191
0.0106
TRP 192
0.0102
GLU 193
0.0156
PRO 194
0.0183
SER 195
0.0185
SER 195
0.0186
SER 196
0.0235
SER 196
0.0235
ASN 197
0.0143
ASN 198
0.0138
ALA 199
0.0130
ASN 200
0.0134
THR 201
0.0112
GLY 202
0.0139
ILE 203
0.0136
GLY 204
0.0096
GLY 205
0.0079
HIS 206
0.0067
GLY 207
0.0083
SER 208
0.0107
CYS 209
0.0103
CYS 210
0.0115
SER 211
0.0112
GLU 212
0.0081
MET 213
0.0065
ASP 214
0.0053
ILE 215
0.0015
ILE 215
0.0015
TRP 216
0.0018
GLN 217
0.0041
GLN 217
0.0041
ALA 218
0.0094
ASN 219
0.0118
SER 220
0.0126
ILE 221
0.0111
SER 222
0.0093
GLU 223
0.0074
ALA 224
0.0048
LEU 225
0.0038
THR 226
0.0041
PRO 227
0.0097
HIS 228
0.0084
PRO 229
0.0082
CYS 230
0.0085
THR 231
0.0091
THR 232
0.0110
VAL 233
0.0116
GLY 234
0.0133
GLN 235
0.0136
GLU 236
0.0106
ILE 237
0.0072
CYS 238
0.0027
GLU 239
0.0074
GLY 240
0.0138
ASP 241
0.0183
GLY 242
0.0121
CYS 243
0.0063
GLY 244
0.0115
GLY 245
0.0167
THR 246
0.0213
TYR 247
0.0211
SER 248
0.0251
ASP 249
0.0370
ASN 250
0.0290
ARG 251
0.0177
TYR 252
0.0124
GLY 253
0.0114
GLY 254
0.0056
THR 255
0.0050
CYS 256
0.0048
ASP 257
0.0046
PRO 258
0.0088
ASP 259
0.0100
GLY 260
0.0092
CYS 261
0.0083
ASP 262
0.0104
TRP 263
0.0067
ASN 264
0.0088
PRO 265
0.0064
TYR 266
0.0101
ARG 267
0.0118
LEU 268
0.0080
GLY 269
0.0055
ASN 270
0.0017
THR 271
0.0040
SER 272
0.0101
SER 272
0.0100
PHE 273
0.0072
TYR 274
0.0048
GLY 275
0.0091
PRO 276
0.0098
GLY 277
0.0109
SER 278
0.0174
SER 279
0.0185
PHE 280
0.0130
THR 281
0.0127
LEU 282
0.0086
ASP 283
0.0069
THR 284
0.0075
THR 285
0.0078
LYS 286
0.0057
LYS 287
0.0037
LYS 287
0.0037
LEU 288
0.0050
LEU 288
0.0049
THR 289
0.0063
VAL 290
0.0065
VAL 291
0.0079
THR 292
0.0081
GLN 293
0.0088
PHE 294
0.0086
GLU 295
0.0082
THR 296
0.0090
SER 297
0.0091
GLY 298
0.0095
ALA 299
0.0080
ILE 300
0.0081
ASN 301
0.0087
ARG 302
0.0070
TYR 303
0.0086
TYR 304
0.0084
VAL 305
0.0143
GLN 306
0.0148
ASN 307
0.0247
GLY 308
0.0348
VAL 309
0.0304
THR 310
0.0224
PHE 311
0.0149
GLN 312
0.0111
GLN 313
0.0083
PRO 314
0.0092
ASN 315
0.0090
ALA 316
0.0087
GLU 317
0.0105
LEU 318
0.0088
GLY 319
0.0108
SER 320
0.0123
TYR 321
0.0109
SER 322
0.0120
GLY 323
0.0095
ASN 324
0.0093
GLU 325
0.0090
LEU 326
0.0100
ASN 327
0.0101
ASP 328
0.0095
ASP 328
0.0095
ASP 329
0.0110
TYR 330
0.0093
CYS 331
0.0078
THR 332
0.0093
ALA 333
0.0093
GLU 334
0.0074
GLU 335
0.0058
ALA 336
0.0083
GLU 337
0.0054
GLU 337
0.0054
PHE 338
0.0083
GLY 339
0.0064
GLY 340
0.0054
SER 341
0.0045
SER 342
0.0027
PHE 343
0.0047
SER 344
0.0080
ASP 345
0.0067
LYS 346
0.0062
GLY 347
0.0088
GLY 348
0.0088
LEU 349
0.0112
THR 350
0.0113
GLN 351
0.0105
PHE 352
0.0108
LYS 353
0.0112
LYS 354
0.0120
ALA 355
0.0120
THR 356
0.0104
SER 357
0.0101
GLY 358
0.0104
GLY 359
0.0079
MET 360
0.0081
VAL 361
0.0085
LEU 362
0.0062
VAL 363
0.0064
MET 364
0.0072
SER 365
0.0071
LEU 366
0.0082
TRP 367
0.0091
ASP 368
0.0213
ASP 369
0.0202
TYR 370
0.0213
TYR 370
0.0213
TYR 371
0.0216
ALA 372
0.0207
ASN 373
0.0200
MET 374
0.0167
LEU 375
0.0158
TRP 376
0.0182
LEU 377
0.0168
ASP 378
0.0139
SER 379
0.0132
THR 380
0.0212
TYR 381
0.0297
PRO 382
0.0359
THR 383
0.0339
ASN 384
0.0505
GLU 385
0.0371
THR 386
0.0283
SER 387
0.0436
SER 388
0.0510
SER 388
0.0510
THR 389
0.0303
PRO 390
0.0299
GLY 391
0.0236
ALA 392
0.0249
VAL 393
0.0217
ARG 394
0.0216
GLY 395
0.0151
SER 396
0.0124
CYS 397
0.0110
SER 398
0.0158
THR 399
0.0119
SER 400
0.0132
SER 401
0.0225
GLY 402
0.0221
VAL 403
0.0297
PRO 404
0.0289
ALA 405
0.0395
GLN 406
0.0418
VAL 407
0.0320
GLU 408
0.0254
SER 409
0.0327
SER 409
0.0327
GLN 410
0.0387
SER 411
0.0317
PRO 412
0.0200
ASN 413
0.0244
ALA 414
0.0213
LYS 415
0.0142
LYS 415
0.0142
VAL 416
0.0093
THR 417
0.0076
PHE 418
0.0065
SER 419
0.0111
ASN 420
0.0114
ASN 420
0.0114
ILE 421
0.0131
LYS 422
0.0139
PHE 423
0.0130
GLY 424
0.0116
PRO 425
0.0116
ILE 426
0.0065
GLY 427
0.0049
SER 428
0.0097
THR 429
0.0093
GLY 430
0.0090
ASN 431
0.0119
PRO 432
0.0118
SER 433
0.0176
GLY 434
0.0266
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.