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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 = 0.1158
SER 2
0.0038
ALA 3
0.0038
CYS 4
0.0068
THR 5
0.0117
LEU 6
0.0129
GLN 7
0.0085
SER 8
0.0053
GLU 9
0.0043
THR 10
0.0093
HIS 11
0.0053
PRO 12
0.0082
PRO 13
0.0130
PRO 13
0.0130
LEU 14
0.0134
THR 15
0.0088
TRP 16
0.0077
GLN 17
0.0131
LYS 18
0.0105
CYS 19
0.0071
SER 20
0.0085
SER 20
0.0085
SER 21
0.0359
GLY 22
0.0255
GLY 23
0.0200
THR 24
0.0178
CYS 25
0.0137
THR 26
0.0229
GLN 27
0.0141
GLN 28
0.0127
THR 29
0.0160
GLY 30
0.0110
SER 31
0.0044
VAL 32
0.0066
VAL 33
0.0066
ILE 34
0.0070
ASP 35
0.0052
ALA 36
0.0064
ASN 37
0.0056
TRP 38
0.0059
ARG 39
0.0057
TRP 40
0.0060
THR 41
0.0092
HIS 42
0.0078
ALA 43
0.0059
THR 44
0.0101
ASN 45
0.0098
SER 46
0.0134
SER 47
0.0114
SER 47
0.0114
THR 48
0.0087
ASN 49
0.0067
CYS 50
0.0029
TYR 51
0.0034
ASP 52
0.0072
GLY 53
0.0127
ASN 54
0.0093
THR 55
0.0065
THR 55
0.0066
TRP 56
0.0093
SER 57
0.0109
SER 58
0.0190
THR 59
0.0180
LEU 60
0.0098
CYS 61
0.0117
PRO 62
0.0074
ASP 63
0.0090
ASN 64
0.0064
GLU 65
0.0109
THR 66
0.0017
CYS 67
0.0050
ALA 68
0.0158
LYS 69
0.0280
ASN 70
0.0155
CYS 71
0.0059
CYS 72
0.0068
LEU 73
0.0080
ASP 74
0.0088
GLY 75
0.0049
ALA 76
0.0041
ALA 77
0.0111
TYR 78
0.0097
ALA 79
0.0137
SER 80
0.0134
THR 81
0.0088
TYR 82
0.0109
GLY 83
0.0112
VAL 84
0.0059
THR 85
0.0070
THR 86
0.0135
SER 87
0.0235
GLY 88
0.0307
ASN 89
0.0169
SER 90
0.0089
LEU 91
0.0061
SER 92
0.0129
ILE 93
0.0080
ASP 94
0.0075
PHE 95
0.0126
VAL 96
0.0131
THR 97
0.0129
GLN 98
0.0199
SER 99
0.0160
ALA 100
0.0443
GLN 101
0.0077
GLN 101
0.0077
LYS 102
0.0104
ASN 103
0.0118
VAL 104
0.0101
GLY 105
0.0040
ALA 106
0.0059
ARG 107
0.0099
LEU 108
0.0106
TYR 109
0.0101
LEU 110
0.0126
MET 111
0.0093
MET 111
0.0092
ALA 112
0.0109
SER 113
0.0067
ASP 114
0.0023
ASP 114
0.0025
THR 115
0.0032
THR 116
0.0055
TYR 117
0.0093
GLN 118
0.0145
GLU 119
0.0165
PHE 120
0.0177
THR 121
0.0183
LEU 122
0.0162
LEU 123
0.0183
GLY 124
0.0180
ASN 125
0.0194
GLU 126
0.0138
PHE 127
0.0096
SER 128
0.0050
PHE 129
0.0033
ASP 130
0.0013
VAL 131
0.0107
ASP 132
0.0103
VAL 133
0.0094
SER 134
0.0173
GLN 135
0.0246
LEU 136
0.0150
PRO 137
0.0084
CYS 138
0.0134
GLY 139
0.0134
LEU 140
0.0061
ASN 141
0.0047
GLY 142
0.0016
ALA 143
0.0055
LEU 144
0.0069
TYR 145
0.0077
PHE 146
0.0103
VAL 147
0.0070
SER 148
0.0048
MET 149
0.0044
ASP 150
0.0061
ALA 151
0.0057
ASP 152
0.0090
GLY 153
0.0100
GLY 154
0.0063
VAL 155
0.0080
SER 156
0.0188
LYS 157
0.0218
TYR 158
0.0211
PRO 159
0.0188
THR 160
0.0294
ASN 161
0.0138
THR 162
0.0166
ALA 163
0.0186
GLY 164
0.0057
ALA 165
0.0041
LYS 166
0.0040
LYS 166
0.0040
TYR 167
0.0023
GLY 168
0.0036
THR 169
0.0036
GLY 170
0.0083
TYR 171
0.0084
CYS 172
0.0082
ASP 173
0.0094
SER 174
0.0066
GLN 175
0.0086
CYS 176
0.0058
PRO 177
0.0035
ARG 178
0.0031
ASP 179
0.0032
LEU 180
0.0035
LYS 181
0.0039
PHE 182
0.0087
ILE 183
0.0115
ASN 184
0.0152
GLY 185
0.0238
GLN 186
0.0133
GLN 186
0.0133
ALA 187
0.0086
ASN 188
0.0037
VAL 189
0.0074
GLU 190
0.0130
GLY 191
0.0078
TRP 192
0.0060
GLU 193
0.0115
PRO 194
0.0145
SER 195
0.0164
SER 195
0.0165
SER 196
0.0224
SER 196
0.0224
ASN 197
0.0331
ASN 198
0.0226
ALA 199
0.0152
ASN 200
0.0096
THR 201
0.0106
GLY 202
0.0113
ILE 203
0.0095
GLY 204
0.0107
GLY 205
0.0108
HIS 206
0.0122
GLY 207
0.0102
SER 208
0.0110
CYS 209
0.0118
CYS 210
0.0112
SER 211
0.0127
GLU 212
0.0099
MET 213
0.0094
ASP 214
0.0093
ILE 215
0.0046
ILE 215
0.0046
TRP 216
0.0042
GLN 217
0.0046
GLN 217
0.0046
ALA 218
0.0092
ASN 219
0.0083
SER 220
0.0090
ILE 221
0.0127
SER 222
0.0098
GLU 223
0.0079
ALA 224
0.0082
LEU 225
0.0078
THR 226
0.0112
PRO 227
0.0137
HIS 228
0.0135
PRO 229
0.0114
CYS 230
0.0133
THR 231
0.0195
THR 232
0.0307
VAL 233
0.0254
GLY 234
0.0211
GLN 235
0.0190
GLU 236
0.0236
ILE 237
0.0224
CYS 238
0.0203
GLU 239
0.0301
GLY 240
0.0151
ASP 241
0.0361
GLY 242
0.0208
CYS 243
0.0128
GLY 244
0.0188
GLY 245
0.0147
THR 246
0.0114
TYR 247
0.0135
SER 248
0.0347
ASP 249
0.0300
ASN 250
0.0173
ARG 251
0.0090
TYR 252
0.0092
GLY 253
0.0110
GLY 254
0.0094
THR 255
0.0083
CYS 256
0.0096
ASP 257
0.0153
PRO 258
0.0138
ASP 259
0.0163
GLY 260
0.0191
CYS 261
0.0147
ASP 262
0.0122
TRP 263
0.0105
ASN 264
0.0114
PRO 265
0.0098
TYR 266
0.0172
ARG 267
0.0158
LEU 268
0.0211
GLY 269
0.0219
ASN 270
0.0207
THR 271
0.0214
SER 272
0.0081
SER 272
0.0081
PHE 273
0.0070
TYR 274
0.0090
GLY 275
0.0168
PRO 276
0.0170
GLY 277
0.0171
SER 278
0.0124
SER 279
0.0114
PHE 280
0.0068
THR 281
0.0049
LEU 282
0.0069
ASP 283
0.0126
THR 284
0.0172
THR 285
0.0158
LYS 286
0.0208
LYS 287
0.0053
LYS 287
0.0053
LEU 288
0.0037
LEU 288
0.0038
THR 289
0.0019
VAL 290
0.0065
VAL 291
0.0081
THR 292
0.0093
GLN 293
0.0146
PHE 294
0.0172
GLU 295
0.0197
THR 296
0.0205
SER 297
0.0203
GLY 298
0.0165
ALA 299
0.0149
ILE 300
0.0149
ASN 301
0.0174
ARG 302
0.0140
TYR 303
0.0110
TYR 304
0.0091
VAL 305
0.0116
GLN 306
0.0140
ASN 307
0.0201
GLY 308
0.0440
VAL 309
0.0135
THR 310
0.0096
PHE 311
0.0120
GLN 312
0.0161
GLN 313
0.0146
PRO 314
0.0132
ASN 315
0.0195
ALA 316
0.0164
GLU 317
0.0069
LEU 318
0.0146
GLY 319
0.0249
SER 320
0.0209
TYR 321
0.0105
SER 322
0.0126
GLY 323
0.0208
ASN 324
0.0191
GLU 325
0.0199
LEU 326
0.0047
ASN 327
0.0043
ASP 328
0.0039
ASP 328
0.0038
ASP 329
0.0098
TYR 330
0.0097
CYS 331
0.0090
THR 332
0.0100
ALA 333
0.0244
GLU 334
0.0143
GLU 335
0.0217
ALA 336
0.0547
GLU 337
0.0338
GLU 337
0.0337
PHE 338
0.0326
GLY 339
0.0742
GLY 340
0.1158
SER 341
0.0168
SER 342
0.0222
PHE 343
0.0175
SER 344
0.0207
ASP 345
0.0256
LYS 346
0.0207
GLY 347
0.0107
GLY 348
0.0110
LEU 349
0.0059
THR 350
0.0120
GLN 351
0.0121
PHE 352
0.0092
LYS 353
0.0107
LYS 354
0.0198
ALA 355
0.0226
THR 356
0.0115
SER 357
0.0131
GLY 358
0.0118
GLY 359
0.0138
MET 360
0.0099
VAL 361
0.0131
LEU 362
0.0136
VAL 363
0.0135
MET 364
0.0136
SER 365
0.0037
LEU 366
0.0050
TRP 367
0.0057
ASP 368
0.0150
ASP 369
0.0080
TYR 370
0.0155
TYR 370
0.0156
TYR 371
0.0083
ALA 372
0.0112
ASN 373
0.0172
MET 374
0.0109
LEU 375
0.0107
TRP 376
0.0154
LEU 377
0.0123
ASP 378
0.0097
SER 379
0.0071
THR 380
0.0198
TYR 381
0.0181
PRO 382
0.0209
THR 383
0.0195
ASN 384
0.0299
GLU 385
0.0221
THR 386
0.0360
SER 387
0.0217
SER 388
0.0197
SER 388
0.0197
THR 389
0.0178
PRO 390
0.0427
GLY 391
0.0309
ALA 392
0.0212
VAL 393
0.0190
ARG 394
0.0173
GLY 395
0.0098
SER 396
0.0088
CYS 397
0.0062
SER 398
0.0238
THR 399
0.0499
SER 400
0.0566
SER 401
0.0304
GLY 402
0.0237
VAL 403
0.0222
PRO 404
0.0071
ALA 405
0.0081
GLN 406
0.0128
VAL 407
0.0105
GLU 408
0.0073
SER 409
0.0057
SER 409
0.0057
GLN 410
0.0132
SER 411
0.0188
PRO 412
0.0164
ASN 413
0.0315
ALA 414
0.0249
LYS 415
0.0139
LYS 415
0.0140
VAL 416
0.0104
THR 417
0.0105
PHE 418
0.0101
SER 419
0.0040
ASN 420
0.0039
ASN 420
0.0039
ILE 421
0.0039
LYS 422
0.0049
PHE 423
0.0067
GLY 424
0.0098
PRO 425
0.0179
ILE 426
0.0213
GLY 427
0.0223
SER 428
0.0123
THR 429
0.0068
GLY 430
0.0057
ASN 431
0.0110
PRO 432
0.0251
SER 433
0.0273
GLY 434
0.0274
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.