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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 = 0.0679
SER 2
0.0039
ALA 3
0.0022
CYS 4
0.0042
THR 5
0.0043
LEU 6
0.0084
GLN 7
0.0092
SER 8
0.0083
GLU 9
0.0080
THR 10
0.0114
HIS 11
0.0097
PRO 12
0.0105
PRO 13
0.0115
PRO 13
0.0115
LEU 14
0.0127
THR 15
0.0151
TRP 16
0.0151
GLN 17
0.0199
LYS 18
0.0210
CYS 19
0.0174
SER 20
0.0229
SER 20
0.0229
SER 21
0.0290
GLY 22
0.0295
GLY 23
0.0214
THR 24
0.0181
CYS 25
0.0214
THR 26
0.0322
GLN 27
0.0300
GLN 28
0.0306
THR 29
0.0188
GLY 30
0.0159
SER 31
0.0122
VAL 32
0.0088
VAL 33
0.0068
ILE 34
0.0050
ASP 35
0.0027
ALA 36
0.0019
ASN 37
0.0016
TRP 38
0.0051
ARG 39
0.0050
TRP 40
0.0060
THR 41
0.0045
HIS 42
0.0065
ALA 43
0.0084
THR 44
0.0108
ASN 45
0.0159
SER 46
0.0167
SER 47
0.0140
SER 47
0.0140
THR 48
0.0122
ASN 49
0.0080
CYS 50
0.0024
TYR 51
0.0041
ASP 52
0.0056
GLY 53
0.0047
ASN 54
0.0057
THR 55
0.0073
THR 55
0.0073
TRP 56
0.0069
SER 57
0.0058
SER 58
0.0060
THR 59
0.0074
LEU 60
0.0053
CYS 61
0.0033
PRO 62
0.0057
ASP 63
0.0036
ASN 64
0.0037
GLU 65
0.0028
THR 66
0.0025
CYS 67
0.0017
ALA 68
0.0021
LYS 69
0.0047
ASN 70
0.0054
CYS 71
0.0033
CYS 72
0.0029
LEU 73
0.0025
ASP 74
0.0053
GLY 75
0.0061
ALA 76
0.0087
ALA 77
0.0157
TYR 78
0.0130
ALA 79
0.0180
SER 80
0.0249
THR 81
0.0189
TYR 82
0.0113
GLY 83
0.0097
VAL 84
0.0106
THR 85
0.0121
THR 86
0.0097
SER 87
0.0105
GLY 88
0.0129
ASN 89
0.0125
SER 90
0.0080
LEU 91
0.0101
SER 92
0.0172
ILE 93
0.0164
ASP 94
0.0162
PHE 95
0.0160
VAL 96
0.0090
THR 97
0.0071
GLN 98
0.0192
SER 99
0.0313
ALA 100
0.0445
GLN 101
0.0322
GLN 101
0.0322
LYS 102
0.0214
ASN 103
0.0117
VAL 104
0.0076
GLY 105
0.0070
ALA 106
0.0076
ARG 107
0.0045
LEU 108
0.0046
TYR 109
0.0045
LEU 110
0.0102
MET 111
0.0117
MET 111
0.0117
ALA 112
0.0141
SER 113
0.0143
ASP 114
0.0117
ASP 114
0.0117
THR 115
0.0112
THR 116
0.0108
TYR 117
0.0103
GLN 118
0.0113
GLU 119
0.0059
PHE 120
0.0053
THR 121
0.0023
LEU 122
0.0039
LEU 123
0.0031
GLY 124
0.0071
ASN 125
0.0107
GLU 126
0.0111
PHE 127
0.0109
SER 128
0.0145
PHE 129
0.0139
ASP 130
0.0118
VAL 131
0.0174
ASP 132
0.0182
VAL 133
0.0209
SER 134
0.0251
GLN 135
0.0268
LEU 136
0.0252
PRO 137
0.0252
CYS 138
0.0219
GLY 139
0.0206
LEU 140
0.0189
ASN 141
0.0190
GLY 142
0.0205
ALA 143
0.0115
LEU 144
0.0116
TYR 145
0.0096
PHE 146
0.0026
VAL 147
0.0031
SER 148
0.0055
MET 149
0.0076
ASP 150
0.0083
ALA 151
0.0097
ASP 152
0.0101
GLY 153
0.0103
GLY 154
0.0106
VAL 155
0.0103
SER 156
0.0116
LYS 157
0.0119
TYR 158
0.0109
PRO 159
0.0108
THR 160
0.0086
ASN 161
0.0079
THR 162
0.0077
ALA 163
0.0071
GLY 164
0.0083
ALA 165
0.0093
LYS 166
0.0081
LYS 166
0.0081
TYR 167
0.0049
GLY 168
0.0062
THR 169
0.0061
GLY 170
0.0076
TYR 171
0.0078
CYS 172
0.0089
ASP 173
0.0151
SER 174
0.0144
GLN 175
0.0149
CYS 176
0.0134
PRO 177
0.0153
ARG 178
0.0119
ASP 179
0.0105
LEU 180
0.0094
LYS 181
0.0076
PHE 182
0.0076
ILE 183
0.0080
ASN 184
0.0091
GLY 185
0.0101
GLN 186
0.0069
GLN 186
0.0069
ALA 187
0.0055
ASN 188
0.0076
VAL 189
0.0076
GLU 190
0.0083
GLY 191
0.0160
TRP 192
0.0128
GLU 193
0.0140
PRO 194
0.0112
SER 195
0.0088
SER 195
0.0088
SER 196
0.0091
SER 196
0.0091
ASN 197
0.0109
ASN 198
0.0079
ALA 199
0.0092
ASN 200
0.0084
THR 201
0.0094
GLY 202
0.0108
ILE 203
0.0137
GLY 204
0.0111
GLY 205
0.0125
HIS 206
0.0083
GLY 207
0.0096
SER 208
0.0106
CYS 209
0.0113
CYS 210
0.0117
SER 211
0.0123
GLU 212
0.0083
MET 213
0.0067
ASP 214
0.0044
ILE 215
0.0115
ILE 215
0.0115
TRP 216
0.0115
GLN 217
0.0114
GLN 217
0.0114
ALA 218
0.0195
ASN 219
0.0214
SER 220
0.0215
ILE 221
0.0174
SER 222
0.0135
GLU 223
0.0134
ALA 224
0.0076
LEU 225
0.0073
THR 226
0.0066
PRO 227
0.0117
HIS 228
0.0142
PRO 229
0.0164
CYS 230
0.0159
THR 231
0.0151
THR 232
0.0146
VAL 233
0.0147
GLY 234
0.0123
GLN 235
0.0107
GLU 236
0.0091
ILE 237
0.0071
CYS 238
0.0098
GLU 239
0.0180
GLY 240
0.0217
ASP 241
0.0286
GLY 242
0.0205
CYS 243
0.0160
GLY 244
0.0235
GLY 245
0.0276
THR 246
0.0293
TYR 247
0.0249
SER 248
0.0330
ASP 249
0.0501
ASN 250
0.0427
ARG 251
0.0301
TYR 252
0.0256
GLY 253
0.0210
GLY 254
0.0136
THR 255
0.0113
CYS 256
0.0162
ASP 257
0.0167
PRO 258
0.0197
ASP 259
0.0217
GLY 260
0.0144
CYS 261
0.0110
ASP 262
0.0079
TRP 263
0.0058
ASN 264
0.0050
PRO 265
0.0030
TYR 266
0.0050
ARG 267
0.0069
LEU 268
0.0056
GLY 269
0.0047
ASN 270
0.0065
THR 271
0.0089
SER 272
0.0279
SER 272
0.0278
PHE 273
0.0183
TYR 274
0.0142
GLY 275
0.0269
PRO 276
0.0397
GLY 277
0.0484
SER 278
0.0679
SER 279
0.0655
PHE 280
0.0422
THR 281
0.0332
LEU 282
0.0210
ASP 283
0.0253
THR 284
0.0182
THR 285
0.0257
LYS 286
0.0125
LYS 287
0.0070
LYS 287
0.0070
LEU 288
0.0053
LEU 288
0.0053
THR 289
0.0112
VAL 290
0.0107
VAL 291
0.0110
THR 292
0.0108
GLN 293
0.0076
PHE 294
0.0051
GLU 295
0.0043
THR 296
0.0088
SER 297
0.0070
GLY 298
0.0060
ALA 299
0.0004
ILE 300
0.0021
ASN 301
0.0043
ARG 302
0.0084
TYR 303
0.0073
TYR 304
0.0066
VAL 305
0.0215
GLN 306
0.0223
ASN 307
0.0416
GLY 308
0.0644
VAL 309
0.0531
THR 310
0.0353
PHE 311
0.0206
GLN 312
0.0119
GLN 313
0.0038
PRO 314
0.0049
ASN 315
0.0040
ALA 316
0.0048
GLU 317
0.0111
LEU 318
0.0130
GLY 319
0.0167
SER 320
0.0172
TYR 321
0.0117
SER 322
0.0110
GLY 323
0.0055
ASN 324
0.0031
GLU 325
0.0019
LEU 326
0.0012
ASN 327
0.0018
ASP 328
0.0038
ASP 328
0.0039
ASP 329
0.0047
TYR 330
0.0049
CYS 331
0.0084
THR 332
0.0111
ALA 333
0.0115
GLU 334
0.0120
GLU 335
0.0157
ALA 336
0.0178
GLU 337
0.0171
GLU 337
0.0170
PHE 338
0.0175
GLY 339
0.0190
GLY 340
0.0183
SER 341
0.0171
SER 342
0.0175
PHE 343
0.0164
SER 344
0.0162
ASP 345
0.0171
LYS 346
0.0174
GLY 347
0.0166
GLY 348
0.0134
LEU 349
0.0118
THR 350
0.0141
GLN 351
0.0151
PHE 352
0.0124
LYS 353
0.0113
LYS 354
0.0131
ALA 355
0.0106
THR 356
0.0066
SER 357
0.0093
GLY 358
0.0092
GLY 359
0.0015
MET 360
0.0009
VAL 361
0.0036
LEU 362
0.0072
VAL 363
0.0075
MET 364
0.0080
SER 365
0.0141
LEU 366
0.0141
TRP 367
0.0143
ASP 368
0.0156
ASP 369
0.0120
TYR 370
0.0084
TYR 370
0.0084
TYR 371
0.0080
ALA 372
0.0094
ASN 373
0.0137
MET 374
0.0144
LEU 375
0.0123
TRP 376
0.0106
LEU 377
0.0142
ASP 378
0.0156
SER 379
0.0134
THR 380
0.0110
TYR 381
0.0080
PRO 382
0.0163
THR 383
0.0258
ASN 384
0.0400
GLU 385
0.0216
THR 386
0.0063
SER 387
0.0342
SER 388
0.0472
SER 388
0.0472
THR 389
0.0262
PRO 390
0.0239
GLY 391
0.0156
ALA 392
0.0085
VAL 393
0.0087
ARG 394
0.0114
GLY 395
0.0140
SER 396
0.0177
CYS 397
0.0188
SER 398
0.0312
THR 399
0.0259
SER 400
0.0307
SER 401
0.0268
GLY 402
0.0218
VAL 403
0.0195
PRO 404
0.0184
ALA 405
0.0274
GLN 406
0.0384
VAL 407
0.0331
GLU 408
0.0256
SER 409
0.0378
SER 409
0.0378
GLN 410
0.0448
SER 411
0.0374
PRO 412
0.0213
ASN 413
0.0240
ALA 414
0.0244
LYS 415
0.0250
LYS 415
0.0250
VAL 416
0.0198
THR 417
0.0175
PHE 418
0.0166
SER 419
0.0116
ASN 420
0.0121
ASN 420
0.0120
ILE 421
0.0134
LYS 422
0.0138
PHE 423
0.0134
GLY 424
0.0142
PRO 425
0.0153
ILE 426
0.0165
GLY 427
0.0188
SER 428
0.0181
THR 429
0.0161
GLY 430
0.0221
ASN 431
0.0225
PRO 432
0.0237
SER 433
0.0257
GLY 434
0.0342
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.