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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
0.0093
ALA 3
0.0095
CYS 4
0.0099
THR 5
0.0245
LEU 6
0.0235
GLN 7
0.0103
SER 8
0.0150
GLU 9
0.0103
THR 10
0.0108
HIS 11
0.0082
PRO 12
0.0089
PRO 13
0.0108
PRO 13
0.0108
LEU 14
0.0037
THR 15
0.0047
TRP 16
0.0058
GLN 17
0.0106
LYS 18
0.0108
CYS 19
0.0126
SER 20
0.0244
SER 20
0.0244
SER 21
0.0272
GLY 22
0.0116
GLY 23
0.0112
THR 24
0.0164
CYS 25
0.0131
THR 26
0.0121
GLN 27
0.0136
GLN 28
0.0157
THR 29
0.0021
GLY 30
0.0042
SER 31
0.0068
VAL 32
0.0086
VAL 33
0.0060
ILE 34
0.0043
ASP 35
0.0061
ALA 36
0.0062
ASN 37
0.0065
TRP 38
0.0092
ARG 39
0.0065
TRP 40
0.0085
THR 41
0.0069
HIS 42
0.0072
ALA 43
0.0097
THR 44
0.0139
ASN 45
0.0176
SER 46
0.0299
SER 47
0.0204
SER 47
0.0204
THR 48
0.0170
ASN 49
0.0094
CYS 50
0.0080
TYR 51
0.0060
ASP 52
0.0083
GLY 53
0.0065
ASN 54
0.0038
THR 55
0.0054
THR 55
0.0055
TRP 56
0.0086
SER 57
0.0160
SER 58
0.0205
THR 59
0.0179
LEU 60
0.0134
CYS 61
0.0084
PRO 62
0.0107
ASP 63
0.0117
ASN 64
0.0144
GLU 65
0.0172
THR 66
0.0151
CYS 67
0.0151
ALA 68
0.0323
LYS 69
0.0391
ASN 70
0.0158
CYS 71
0.0055
CYS 72
0.0054
LEU 73
0.0076
ASP 74
0.0070
GLY 75
0.0037
ALA 76
0.0033
ALA 77
0.0290
TYR 78
0.0182
ALA 79
0.0276
SER 80
0.0353
THR 81
0.0253
TYR 82
0.0103
GLY 83
0.0131
VAL 84
0.0120
THR 85
0.0137
THR 86
0.0094
SER 87
0.0225
GLY 88
0.0176
ASN 89
0.0101
SER 90
0.0083
LEU 91
0.0023
SER 92
0.0041
ILE 93
0.0051
ASP 94
0.0032
PHE 95
0.0035
VAL 96
0.0049
THR 97
0.0047
GLN 98
0.0009
SER 99
0.0101
ALA 100
0.0176
GLN 101
0.0173
GLN 101
0.0173
LYS 102
0.0091
ASN 103
0.0041
VAL 104
0.0028
GLY 105
0.0015
ALA 106
0.0044
ARG 107
0.0062
LEU 108
0.0068
TYR 109
0.0064
LEU 110
0.0052
MET 111
0.0042
MET 111
0.0042
ALA 112
0.0034
SER 113
0.0080
ASP 114
0.0058
ASP 114
0.0058
THR 115
0.0057
THR 116
0.0044
TYR 117
0.0020
GLN 118
0.0034
GLU 119
0.0099
PHE 120
0.0175
THR 121
0.0297
LEU 122
0.0239
LEU 123
0.0287
GLY 124
0.0257
ASN 125
0.0110
GLU 126
0.0102
PHE 127
0.0101
SER 128
0.0048
PHE 129
0.0061
ASP 130
0.0068
VAL 131
0.0033
ASP 132
0.0026
VAL 133
0.0034
SER 134
0.0127
GLN 135
0.0103
LEU 136
0.0115
PRO 137
0.0087
CYS 138
0.0082
GLY 139
0.0076
LEU 140
0.0061
ASN 141
0.0072
GLY 142
0.0080
ALA 143
0.0070
LEU 144
0.0067
TYR 145
0.0061
PHE 146
0.0071
VAL 147
0.0038
SER 148
0.0072
MET 149
0.0046
ASP 150
0.0065
ALA 151
0.0055
ASP 152
0.0060
GLY 153
0.0055
GLY 154
0.0101
VAL 155
0.0175
SER 156
0.0223
LYS 157
0.0244
TYR 158
0.0100
PRO 159
0.0095
THR 160
0.0078
ASN 161
0.0099
THR 162
0.0083
ALA 163
0.0069
GLY 164
0.0034
ALA 165
0.0057
LYS 166
0.0054
LYS 166
0.0053
TYR 167
0.0030
GLY 168
0.0042
THR 169
0.0036
GLY 170
0.0050
TYR 171
0.0029
CYS 172
0.0034
ASP 173
0.0024
SER 174
0.0035
GLN 175
0.0027
CYS 176
0.0052
PRO 177
0.0053
ARG 178
0.0045
ASP 179
0.0044
LEU 180
0.0040
LYS 181
0.0039
PHE 182
0.0054
ILE 183
0.0057
ASN 184
0.0045
GLY 185
0.0043
GLN 186
0.0042
GLN 186
0.0043
ALA 187
0.0086
ASN 188
0.0049
VAL 189
0.0101
GLU 190
0.0129
GLY 191
0.0095
TRP 192
0.0081
GLU 193
0.0178
PRO 194
0.0170
SER 195
0.0137
SER 195
0.0138
SER 196
0.0186
SER 196
0.0186
ASN 197
0.0221
ASN 198
0.0130
ALA 199
0.0179
ASN 200
0.0126
THR 201
0.0100
GLY 202
0.0094
ILE 203
0.0086
GLY 204
0.0022
GLY 205
0.0108
HIS 206
0.0118
GLY 207
0.0110
SER 208
0.0123
CYS 209
0.0029
CYS 210
0.0059
SER 211
0.0096
GLU 212
0.0056
MET 213
0.0061
ASP 214
0.0078
ILE 215
0.0065
ILE 215
0.0065
TRP 216
0.0052
GLN 217
0.0042
GLN 217
0.0042
ALA 218
0.0082
ASN 219
0.0080
SER 220
0.0079
ILE 221
0.0128
SER 222
0.0086
GLU 223
0.0064
ALA 224
0.0035
LEU 225
0.0057
THR 226
0.0074
PRO 227
0.0136
HIS 228
0.0099
PRO 229
0.0109
CYS 230
0.0151
THR 231
0.0199
THR 232
0.0204
VAL 233
0.0171
GLY 234
0.0118
GLN 235
0.0090
GLU 236
0.0205
ILE 237
0.0225
CYS 238
0.0229
GLU 239
0.0567
GLY 240
0.0386
ASP 241
0.0211
GLY 242
0.0063
CYS 243
0.0095
GLY 244
0.0070
GLY 245
0.0069
THR 246
0.0060
TYR 247
0.0067
SER 248
0.0180
ASP 249
0.0311
ASN 250
0.0168
ARG 251
0.0207
TYR 252
0.0161
GLY 253
0.0132
GLY 254
0.0097
THR 255
0.0108
CYS 256
0.0090
ASP 257
0.0052
PRO 258
0.0092
ASP 259
0.0108
GLY 260
0.0181
CYS 261
0.0151
ASP 262
0.0096
TRP 263
0.0124
ASN 264
0.0116
PRO 265
0.0109
TYR 266
0.0134
ARG 267
0.0052
LEU 268
0.0095
GLY 269
0.0080
ASN 270
0.0080
THR 271
0.0186
SER 272
0.0193
SER 272
0.0192
PHE 273
0.0129
TYR 274
0.0077
GLY 275
0.0088
PRO 276
0.0075
GLY 277
0.0039
SER 278
0.0245
SER 279
0.0095
PHE 280
0.0064
THR 281
0.0106
LEU 282
0.0068
ASP 283
0.0035
THR 284
0.0029
THR 285
0.0030
LYS 286
0.0048
LYS 287
0.0073
LYS 287
0.0073
LEU 288
0.0077
LEU 288
0.0076
THR 289
0.0083
VAL 290
0.0101
VAL 291
0.0097
THR 292
0.0094
GLN 293
0.0163
PHE 294
0.0178
GLU 295
0.0171
THR 296
0.0288
SER 297
0.0126
GLY 298
0.0053
ALA 299
0.0102
ILE 300
0.0088
ASN 301
0.0061
ARG 302
0.0034
TYR 303
0.0045
TYR 304
0.0096
VAL 305
0.0139
GLN 306
0.0080
ASN 307
0.0049
GLY 308
0.0383
VAL 309
0.0147
THR 310
0.0122
PHE 311
0.0078
GLN 312
0.0055
GLN 313
0.0079
PRO 314
0.0199
ASN 315
0.0299
ALA 316
0.0219
GLU 317
0.0194
LEU 318
0.0173
GLY 319
0.0491
SER 320
0.0392
TYR 321
0.0183
SER 322
0.0152
GLY 323
0.0276
ASN 324
0.0233
GLU 325
0.0192
LEU 326
0.0113
ASN 327
0.0136
ASP 328
0.0163
ASP 328
0.0160
ASP 329
0.0104
TYR 330
0.0076
CYS 331
0.0123
THR 332
0.0116
ALA 333
0.0083
GLU 334
0.0158
GLU 335
0.0251
ALA 336
0.0290
GLU 337
0.0304
GLU 337
0.0302
PHE 338
0.0187
GLY 339
0.0291
GLY 340
0.0566
SER 341
0.0398
SER 342
0.0257
PHE 343
0.0258
SER 344
0.0351
ASP 345
0.0280
LYS 346
0.0044
GLY 347
0.0122
GLY 348
0.0133
LEU 349
0.0169
THR 350
0.0247
GLN 351
0.0224
PHE 352
0.0207
LYS 353
0.0186
LYS 354
0.0148
ALA 355
0.0167
THR 356
0.0249
SER 357
0.0275
GLY 358
0.0224
GLY 359
0.0139
MET 360
0.0090
VAL 361
0.0048
LEU 362
0.0053
VAL 363
0.0067
MET 364
0.0085
SER 365
0.0078
LEU 366
0.0059
TRP 367
0.0052
ASP 368
0.0102
ASP 369
0.0084
TYR 370
0.0079
TYR 370
0.0079
TYR 371
0.0030
ALA 372
0.0041
ASN 373
0.0032
MET 374
0.0040
LEU 375
0.0054
TRP 376
0.0069
LEU 377
0.0031
ASP 378
0.0056
SER 379
0.0097
THR 380
0.0203
TYR 381
0.0240
PRO 382
0.0293
THR 383
0.0396
ASN 384
0.0305
GLU 385
0.0346
THR 386
0.0176
SER 387
0.0439
SER 388
0.0222
SER 388
0.0222
THR 389
0.0380
PRO 390
0.0510
GLY 391
0.0306
ALA 392
0.0028
VAL 393
0.0052
ARG 394
0.0066
GLY 395
0.0149
SER 396
0.0260
CYS 397
0.0221
SER 398
0.0644
THR 399
0.0420
SER 400
0.0633
SER 401
0.0207
GLY 402
0.0087
VAL 403
0.0076
PRO 404
0.0119
ALA 405
0.0117
GLN 406
0.0161
VAL 407
0.0056
GLU 408
0.0047
SER 409
0.0032
SER 409
0.0032
GLN 410
0.0168
SER 411
0.0132
PRO 412
0.0131
ASN 413
0.0281
ALA 414
0.0164
LYS 415
0.0075
LYS 415
0.0075
VAL 416
0.0048
THR 417
0.0026
PHE 418
0.0023
SER 419
0.0072
ASN 420
0.0066
ASN 420
0.0067
ILE 421
0.0040
LYS 422
0.0035
PHE 423
0.0022
GLY 424
0.0055
PRO 425
0.0075
ILE 426
0.0109
GLY 427
0.0142
SER 428
0.0137
THR 429
0.0084
GLY 430
0.0121
ASN 431
0.0119
PRO 432
0.0162
SER 433
0.0070
GLY 434
0.0020
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.