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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 = 0.0763
SER 2
0.0135
ALA 3
0.0132
CYS 4
0.0108
THR 5
0.0076
LEU 6
0.0064
GLN 7
0.0049
SER 8
0.0133
GLU 9
0.0140
THR 10
0.0195
HIS 11
0.0158
PRO 12
0.0186
PRO 13
0.0233
PRO 13
0.0234
LEU 14
0.0131
THR 15
0.0111
TRP 16
0.0113
GLN 17
0.0213
LYS 18
0.0202
CYS 19
0.0187
SER 20
0.0488
SER 20
0.0487
SER 21
0.0763
GLY 22
0.0565
GLY 23
0.0327
THR 24
0.0214
CYS 25
0.0244
THR 26
0.0119
GLN 27
0.0090
GLN 28
0.0091
THR 29
0.0220
GLY 30
0.0213
SER 31
0.0203
VAL 32
0.0139
VAL 33
0.0081
ILE 34
0.0053
ASP 35
0.0060
ALA 36
0.0075
ASN 37
0.0084
TRP 38
0.0148
ARG 39
0.0133
TRP 40
0.0147
THR 41
0.0186
HIS 42
0.0177
ALA 43
0.0173
THR 44
0.0206
ASN 45
0.0165
SER 46
0.0238
SER 47
0.0208
SER 47
0.0208
THR 48
0.0266
ASN 49
0.0263
CYS 50
0.0166
TYR 51
0.0109
ASP 52
0.0096
GLY 53
0.0166
ASN 54
0.0187
THR 55
0.0143
THR 55
0.0143
TRP 56
0.0112
SER 57
0.0164
SER 58
0.0268
THR 59
0.0232
LEU 60
0.0144
CYS 61
0.0120
PRO 62
0.0230
ASP 63
0.0225
ASN 64
0.0127
GLU 65
0.0237
THR 66
0.0196
CYS 67
0.0077
ALA 68
0.0115
LYS 69
0.0194
ASN 70
0.0147
CYS 71
0.0121
CYS 72
0.0125
LEU 73
0.0132
ASP 74
0.0105
GLY 75
0.0085
ALA 76
0.0103
ALA 77
0.0186
TYR 78
0.0156
ALA 79
0.0257
SER 80
0.0254
THR 81
0.0262
TYR 82
0.0248
GLY 83
0.0306
VAL 84
0.0194
THR 85
0.0206
THR 86
0.0263
SER 87
0.0355
GLY 88
0.0373
ASN 89
0.0187
SER 90
0.0129
LEU 91
0.0114
SER 92
0.0118
ILE 93
0.0139
ASP 94
0.0178
PHE 95
0.0126
VAL 96
0.0121
THR 97
0.0169
GLN 98
0.0175
SER 99
0.0253
ALA 100
0.0234
GLN 101
0.0096
GLN 101
0.0096
LYS 102
0.0034
ASN 103
0.0167
VAL 104
0.0115
GLY 105
0.0118
ALA 106
0.0151
ARG 107
0.0061
LEU 108
0.0063
TYR 109
0.0087
LEU 110
0.0153
MET 111
0.0109
MET 111
0.0109
ALA 112
0.0063
SER 113
0.0088
ASP 114
0.0142
ASP 114
0.0144
THR 115
0.0070
THR 116
0.0062
TYR 117
0.0081
GLN 118
0.0089
GLU 119
0.0169
PHE 120
0.0146
THR 121
0.0216
LEU 122
0.0119
LEU 123
0.0157
GLY 124
0.0106
ASN 125
0.0037
GLU 126
0.0045
PHE 127
0.0072
SER 128
0.0099
PHE 129
0.0081
ASP 130
0.0073
VAL 131
0.0037
ASP 132
0.0083
VAL 133
0.0115
SER 134
0.0200
GLN 135
0.0212
LEU 136
0.0173
PRO 137
0.0071
CYS 138
0.0130
GLY 139
0.0147
LEU 140
0.0092
ASN 141
0.0074
GLY 142
0.0062
ALA 143
0.0072
LEU 144
0.0052
TYR 145
0.0047
PHE 146
0.0129
VAL 147
0.0160
SER 148
0.0174
MET 149
0.0234
ASP 150
0.0250
ALA 151
0.0195
ASP 152
0.0229
GLY 153
0.0233
GLY 154
0.0302
VAL 155
0.0246
SER 156
0.0299
LYS 157
0.0371
TYR 158
0.0226
PRO 159
0.0209
THR 160
0.0244
ASN 161
0.0180
THR 162
0.0097
ALA 163
0.0136
GLY 164
0.0078
ALA 165
0.0064
LYS 166
0.0091
LYS 166
0.0091
TYR 167
0.0087
GLY 168
0.0088
THR 169
0.0109
GLY 170
0.0172
TYR 171
0.0143
CYS 172
0.0116
ASP 173
0.0037
SER 174
0.0028
GLN 175
0.0034
CYS 176
0.0048
PRO 177
0.0049
ARG 178
0.0087
ASP 179
0.0029
LEU 180
0.0021
LYS 181
0.0018
PHE 182
0.0032
ILE 183
0.0076
ASN 184
0.0114
GLY 185
0.0073
GLN 186
0.0076
GLN 186
0.0076
ALA 187
0.0059
ASN 188
0.0038
VAL 189
0.0067
GLU 190
0.0117
GLY 191
0.0195
TRP 192
0.0161
GLU 193
0.0241
PRO 194
0.0218
SER 195
0.0140
SER 195
0.0140
SER 196
0.0041
SER 196
0.0041
ASN 197
0.0125
ASN 198
0.0247
ALA 199
0.0389
ASN 200
0.0271
THR 201
0.0206
GLY 202
0.0157
ILE 203
0.0080
GLY 204
0.0073
GLY 205
0.0074
HIS 206
0.0096
GLY 207
0.0066
SER 208
0.0030
CYS 209
0.0026
CYS 210
0.0074
SER 211
0.0100
GLU 212
0.0066
MET 213
0.0053
ASP 214
0.0049
ILE 215
0.0033
ILE 215
0.0033
TRP 216
0.0023
GLN 217
0.0041
GLN 217
0.0041
ALA 218
0.0075
ASN 219
0.0089
SER 220
0.0116
ILE 221
0.0052
SER 222
0.0046
GLU 223
0.0036
ALA 224
0.0040
LEU 225
0.0036
THR 226
0.0042
PRO 227
0.0094
HIS 228
0.0090
PRO 229
0.0106
CYS 230
0.0058
THR 231
0.0142
THR 232
0.0170
VAL 233
0.0150
GLY 234
0.0172
GLN 235
0.0137
GLU 236
0.0101
ILE 237
0.0049
CYS 238
0.0118
GLU 239
0.0266
GLY 240
0.0285
ASP 241
0.0314
GLY 242
0.0283
CYS 243
0.0182
GLY 244
0.0172
GLY 245
0.0137
THR 246
0.0136
TYR 247
0.0130
SER 248
0.0239
ASP 249
0.0250
ASN 250
0.0265
ARG 251
0.0180
TYR 252
0.0157
GLY 253
0.0176
GLY 254
0.0158
THR 255
0.0127
CYS 256
0.0094
ASP 257
0.0101
PRO 258
0.0103
ASP 259
0.0114
GLY 260
0.0124
CYS 261
0.0081
ASP 262
0.0089
TRP 263
0.0059
ASN 264
0.0053
PRO 265
0.0044
TYR 266
0.0043
ARG 267
0.0037
LEU 268
0.0051
GLY 269
0.0108
ASN 270
0.0130
THR 271
0.0143
SER 272
0.0142
SER 272
0.0141
PHE 273
0.0126
TYR 274
0.0086
GLY 275
0.0103
PRO 276
0.0067
GLY 277
0.0033
SER 278
0.0116
SER 279
0.0134
PHE 280
0.0075
THR 281
0.0073
LEU 282
0.0071
ASP 283
0.0047
THR 284
0.0095
THR 285
0.0086
LYS 286
0.0103
LYS 287
0.0059
LYS 287
0.0059
LEU 288
0.0056
LEU 288
0.0056
THR 289
0.0066
VAL 290
0.0065
VAL 291
0.0062
THR 292
0.0056
GLN 293
0.0063
PHE 294
0.0073
GLU 295
0.0083
THR 296
0.0114
SER 297
0.0143
GLY 298
0.0113
ALA 299
0.0068
ILE 300
0.0057
ASN 301
0.0084
ARG 302
0.0081
TYR 303
0.0068
TYR 304
0.0055
VAL 305
0.0122
GLN 306
0.0108
ASN 307
0.0120
GLY 308
0.0220
VAL 309
0.0135
THR 310
0.0170
PHE 311
0.0100
GLN 312
0.0112
GLN 313
0.0124
PRO 314
0.0168
ASN 315
0.0148
ALA 316
0.0113
GLU 317
0.0139
LEU 318
0.0200
GLY 319
0.0261
SER 320
0.0174
TYR 321
0.0157
SER 322
0.0154
GLY 323
0.0146
ASN 324
0.0141
GLU 325
0.0100
LEU 326
0.0043
ASN 327
0.0029
ASP 328
0.0083
ASP 328
0.0082
ASP 329
0.0057
TYR 330
0.0079
CYS 331
0.0084
THR 332
0.0145
ALA 333
0.0143
GLU 334
0.0136
GLU 335
0.0122
ALA 336
0.0106
GLU 337
0.0205
GLU 337
0.0205
PHE 338
0.0142
GLY 339
0.0128
GLY 340
0.0116
SER 341
0.0222
SER 342
0.0182
PHE 343
0.0188
SER 344
0.0288
ASP 345
0.0229
LYS 346
0.0172
GLY 347
0.0182
GLY 348
0.0169
LEU 349
0.0151
THR 350
0.0104
GLN 351
0.0087
PHE 352
0.0146
LYS 353
0.0225
LYS 354
0.0216
ALA 355
0.0290
THR 356
0.0303
SER 357
0.0304
GLY 358
0.0379
GLY 359
0.0213
MET 360
0.0197
VAL 361
0.0167
LEU 362
0.0099
VAL 363
0.0095
MET 364
0.0096
SER 365
0.0074
LEU 366
0.0063
TRP 367
0.0079
ASP 368
0.0098
ASP 369
0.0158
TYR 370
0.0136
TYR 370
0.0136
TYR 371
0.0252
ALA 372
0.0265
ASN 373
0.0226
MET 374
0.0198
LEU 375
0.0160
TRP 376
0.0141
LEU 377
0.0133
ASP 378
0.0125
SER 379
0.0101
THR 380
0.0104
TYR 381
0.0111
PRO 382
0.0106
THR 383
0.0209
ASN 384
0.0227
GLU 385
0.0164
THR 386
0.0243
SER 387
0.0401
SER 388
0.0173
SER 388
0.0172
THR 389
0.0221
PRO 390
0.0321
GLY 391
0.0241
ALA 392
0.0130
VAL 393
0.0100
ARG 394
0.0086
GLY 395
0.0072
SER 396
0.0058
CYS 397
0.0125
SER 398
0.0289
THR 399
0.0240
SER 400
0.0357
SER 401
0.0263
GLY 402
0.0223
VAL 403
0.0176
PRO 404
0.0130
ALA 405
0.0109
GLN 406
0.0182
VAL 407
0.0168
GLU 408
0.0111
SER 409
0.0139
SER 409
0.0139
GLN 410
0.0304
SER 411
0.0146
PRO 412
0.0053
ASN 413
0.0152
ALA 414
0.0161
LYS 415
0.0177
LYS 415
0.0177
VAL 416
0.0109
THR 417
0.0067
PHE 418
0.0035
SER 419
0.0083
ASN 420
0.0111
ASN 420
0.0111
ILE 421
0.0100
LYS 422
0.0130
PHE 423
0.0127
GLY 424
0.0118
PRO 425
0.0178
ILE 426
0.0060
GLY 427
0.0094
SER 428
0.0151
THR 429
0.0155
GLY 430
0.0147
ASN 431
0.0267
PRO 432
0.0273
SER 433
0.0274
GLY 434
0.0517
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.