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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 = 0.0968
SER 2
0.0046
ALA 3
0.0036
CYS 4
0.0048
THR 5
0.0066
LEU 6
0.0077
GLN 7
0.0071
SER 8
0.0062
GLU 9
0.0050
THR 10
0.0052
HIS 11
0.0057
PRO 12
0.0053
PRO 13
0.0046
PRO 13
0.0046
LEU 14
0.0055
THR 15
0.0034
TRP 16
0.0030
GLN 17
0.0139
LYS 18
0.0235
CYS 19
0.0321
SER 20
0.0604
SER 20
0.0604
SER 21
0.0704
GLY 22
0.0968
GLY 23
0.0830
THR 24
0.0747
CYS 25
0.0492
THR 26
0.0390
GLN 27
0.0240
GLN 28
0.0159
THR 29
0.0014
GLY 30
0.0023
SER 31
0.0038
VAL 32
0.0048
VAL 33
0.0050
ILE 34
0.0053
ASP 35
0.0053
ALA 36
0.0039
ASN 37
0.0052
TRP 38
0.0055
ARG 39
0.0045
TRP 40
0.0044
THR 41
0.0030
HIS 42
0.0043
ALA 43
0.0072
THR 44
0.0102
ASN 45
0.0137
SER 46
0.0115
SER 47
0.0092
SER 47
0.0092
THR 48
0.0066
ASN 49
0.0036
CYS 50
0.0047
TYR 51
0.0047
ASP 52
0.0054
GLY 53
0.0065
ASN 54
0.0075
THR 55
0.0067
THR 55
0.0067
TRP 56
0.0078
SER 57
0.0070
SER 58
0.0100
THR 59
0.0109
LEU 60
0.0094
CYS 61
0.0105
PRO 62
0.0138
ASP 63
0.0141
ASN 64
0.0120
GLU 65
0.0128
THR 66
0.0128
CYS 67
0.0098
ALA 68
0.0089
LYS 69
0.0111
ASN 70
0.0093
CYS 71
0.0066
CYS 72
0.0046
LEU 73
0.0028
ASP 74
0.0040
GLY 75
0.0049
ALA 76
0.0063
ALA 77
0.0093
TYR 78
0.0078
ALA 79
0.0089
SER 80
0.0108
THR 81
0.0103
TYR 82
0.0084
GLY 83
0.0078
VAL 84
0.0065
THR 85
0.0063
THR 86
0.0077
SER 87
0.0086
GLY 88
0.0073
ASN 89
0.0065
SER 90
0.0069
LEU 91
0.0067
SER 92
0.0035
ILE 93
0.0040
ASP 94
0.0054
PHE 95
0.0061
VAL 96
0.0082
THR 97
0.0087
GLN 98
0.0126
SER 99
0.0138
ALA 100
0.0160
GLN 101
0.0137
GLN 101
0.0137
LYS 102
0.0120
ASN 103
0.0100
VAL 104
0.0069
GLY 105
0.0056
ALA 106
0.0058
ARG 107
0.0053
LEU 108
0.0051
TYR 109
0.0050
LEU 110
0.0038
MET 111
0.0035
MET 111
0.0035
ALA 112
0.0031
SER 113
0.0038
ASP 114
0.0042
ASP 114
0.0042
THR 115
0.0042
THR 116
0.0038
TYR 117
0.0034
GLN 118
0.0026
GLU 119
0.0041
PHE 120
0.0042
THR 121
0.0038
LEU 122
0.0042
LEU 123
0.0034
GLY 124
0.0043
ASN 125
0.0082
GLU 126
0.0055
PHE 127
0.0058
SER 128
0.0077
PHE 129
0.0073
ASP 130
0.0072
VAL 131
0.0074
ASP 132
0.0084
VAL 133
0.0089
SER 134
0.0118
GLN 135
0.0102
LEU 136
0.0106
PRO 137
0.0107
CYS 138
0.0102
GLY 139
0.0095
LEU 140
0.0080
ASN 141
0.0071
GLY 142
0.0058
ALA 143
0.0037
LEU 144
0.0043
TYR 145
0.0041
PHE 146
0.0044
VAL 147
0.0045
SER 148
0.0064
MET 149
0.0055
ASP 150
0.0050
ALA 151
0.0050
ASP 152
0.0037
GLY 153
0.0041
GLY 154
0.0040
VAL 155
0.0027
SER 156
0.0024
LYS 157
0.0045
TYR 158
0.0049
PRO 159
0.0042
THR 160
0.0055
ASN 161
0.0039
THR 162
0.0027
ALA 163
0.0025
GLY 164
0.0035
ALA 165
0.0038
LYS 166
0.0039
LYS 166
0.0039
TYR 167
0.0038
GLY 168
0.0045
THR 169
0.0043
GLY 170
0.0054
TYR 171
0.0053
CYS 172
0.0056
ASP 173
0.0047
SER 174
0.0060
GLN 175
0.0064
CYS 176
0.0071
PRO 177
0.0083
ARG 178
0.0096
ASP 179
0.0093
LEU 180
0.0083
LYS 181
0.0076
PHE 182
0.0066
ILE 183
0.0071
ASN 184
0.0067
GLY 185
0.0065
GLN 186
0.0084
GLN 186
0.0084
ALA 187
0.0089
ASN 188
0.0103
VAL 189
0.0109
GLU 190
0.0137
GLY 191
0.0136
TRP 192
0.0114
GLU 193
0.0115
PRO 194
0.0067
SER 195
0.0087
SER 195
0.0087
SER 196
0.0104
SER 196
0.0104
ASN 197
0.0119
ASN 198
0.0086
ALA 199
0.0083
ASN 200
0.0065
THR 201
0.0080
GLY 202
0.0092
ILE 203
0.0110
GLY 204
0.0112
GLY 205
0.0119
HIS 206
0.0096
GLY 207
0.0090
SER 208
0.0075
CYS 209
0.0061
CYS 210
0.0069
SER 211
0.0081
GLU 212
0.0050
MET 213
0.0042
ASP 214
0.0018
ILE 215
0.0044
ILE 215
0.0044
TRP 216
0.0052
GLN 217
0.0055
GLN 217
0.0055
ALA 218
0.0091
ASN 219
0.0113
SER 220
0.0139
ILE 221
0.0153
SER 222
0.0126
GLU 223
0.0095
ALA 224
0.0073
LEU 225
0.0037
THR 226
0.0027
PRO 227
0.0067
HIS 228
0.0088
PRO 229
0.0123
CYS 230
0.0126
THR 231
0.0160
THR 232
0.0148
VAL 233
0.0120
GLY 234
0.0094
GLN 235
0.0070
GLU 236
0.0063
ILE 237
0.0065
CYS 238
0.0077
GLU 239
0.0081
GLY 240
0.0096
ASP 241
0.0105
GLY 242
0.0083
CYS 243
0.0080
GLY 244
0.0100
GLY 245
0.0094
THR 246
0.0096
TYR 247
0.0097
SER 248
0.0125
ASP 249
0.0161
ASN 250
0.0145
ARG 251
0.0128
TYR 252
0.0134
GLY 253
0.0113
GLY 254
0.0135
THR 255
0.0124
CYS 256
0.0112
ASP 257
0.0123
PRO 258
0.0102
ASP 259
0.0133
GLY 260
0.0121
CYS 261
0.0090
ASP 262
0.0071
TRP 263
0.0068
ASN 264
0.0100
PRO 265
0.0117
TYR 266
0.0136
ARG 267
0.0139
LEU 268
0.0132
GLY 269
0.0178
ASN 270
0.0181
THR 271
0.0228
SER 272
0.0279
SER 272
0.0279
PHE 273
0.0229
TYR 274
0.0202
GLY 275
0.0251
PRO 276
0.0285
GLY 277
0.0348
SER 278
0.0450
SER 279
0.0439
PHE 280
0.0340
THR 281
0.0310
LEU 282
0.0260
ASP 283
0.0280
THR 284
0.0198
THR 285
0.0224
LYS 286
0.0216
LYS 287
0.0134
LYS 287
0.0134
LEU 288
0.0142
LEU 288
0.0141
THR 289
0.0142
VAL 290
0.0085
VAL 291
0.0086
THR 292
0.0076
GLN 293
0.0070
PHE 294
0.0064
GLU 295
0.0075
THR 296
0.0107
SER 297
0.0102
GLY 298
0.0087
ALA 299
0.0080
ILE 300
0.0061
ASN 301
0.0078
ARG 302
0.0088
TYR 303
0.0121
TYR 304
0.0145
VAL 305
0.0246
GLN 306
0.0291
ASN 307
0.0394
GLY 308
0.0457
VAL 309
0.0405
THR 310
0.0309
PHE 311
0.0239
GLN 312
0.0173
GLN 313
0.0121
PRO 314
0.0146
ASN 315
0.0118
ALA 316
0.0111
GLU 317
0.0111
LEU 318
0.0141
GLY 319
0.0173
SER 320
0.0133
TYR 321
0.0085
SER 322
0.0046
GLY 323
0.0055
ASN 324
0.0067
GLU 325
0.0048
LEU 326
0.0028
ASN 327
0.0078
ASP 328
0.0126
ASP 328
0.0125
ASP 329
0.0117
TYR 330
0.0087
CYS 331
0.0124
THR 332
0.0173
ALA 333
0.0157
GLU 334
0.0158
GLU 335
0.0212
ALA 336
0.0222
GLU 337
0.0217
GLU 337
0.0216
PHE 338
0.0204
GLY 339
0.0232
GLY 340
0.0251
SER 341
0.0263
SER 342
0.0208
PHE 343
0.0174
SER 344
0.0229
ASP 345
0.0244
LYS 346
0.0197
GLY 347
0.0202
GLY 348
0.0160
LEU 349
0.0135
THR 350
0.0159
GLN 351
0.0156
PHE 352
0.0115
LYS 353
0.0104
LYS 354
0.0126
ALA 355
0.0090
THR 356
0.0062
SER 357
0.0091
GLY 358
0.0082
GLY 359
0.0062
MET 360
0.0051
VAL 361
0.0047
LEU 362
0.0050
VAL 363
0.0048
MET 364
0.0047
SER 365
0.0030
LEU 366
0.0042
TRP 367
0.0055
ASP 368
0.0053
ASP 369
0.0079
TYR 370
0.0095
TYR 370
0.0095
TYR 371
0.0088
ALA 372
0.0122
ASN 373
0.0106
MET 374
0.0107
LEU 375
0.0106
TRP 376
0.0132
LEU 377
0.0115
ASP 378
0.0089
SER 379
0.0068
THR 380
0.0125
TYR 381
0.0204
PRO 382
0.0316
THR 383
0.0443
ASN 384
0.0696
GLU 385
0.0518
THR 386
0.0610
SER 387
0.0584
SER 388
0.0643
SER 388
0.0643
THR 389
0.0270
PRO 390
0.0217
GLY 391
0.0234
ALA 392
0.0049
VAL 393
0.0062
ARG 394
0.0114
GLY 395
0.0086
SER 396
0.0067
CYS 397
0.0065
SER 398
0.0112
THR 399
0.0113
SER 400
0.0086
SER 401
0.0090
GLY 402
0.0085
VAL 403
0.0107
PRO 404
0.0083
ALA 405
0.0089
GLN 406
0.0109
VAL 407
0.0111
GLU 408
0.0095
SER 409
0.0123
SER 409
0.0123
GLN 410
0.0138
SER 411
0.0109
PRO 412
0.0096
ASN 413
0.0078
ALA 414
0.0076
LYS 415
0.0049
LYS 415
0.0049
VAL 416
0.0034
THR 417
0.0033
PHE 418
0.0048
SER 419
0.0096
ASN 420
0.0081
ASN 420
0.0081
ILE 421
0.0054
LYS 422
0.0055
PHE 423
0.0052
GLY 424
0.0132
PRO 425
0.0200
ILE 426
0.0069
GLY 427
0.0153
SER 428
0.0287
THR 429
0.0193
GLY 430
0.0368
ASN 431
0.0645
PRO 432
0.0706
SER 433
0.0473
GLY 434
0.0555
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.