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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 = 0.0907
SER 2
0.0196
ALA 3
0.0174
CYS 4
0.0169
THR 5
0.0172
LEU 6
0.0164
GLN 7
0.0181
SER 8
0.0174
GLU 9
0.0135
THR 10
0.0130
HIS 11
0.0111
PRO 12
0.0122
PRO 13
0.0106
PRO 13
0.0106
LEU 14
0.0114
THR 15
0.0127
TRP 16
0.0163
GLN 17
0.0156
LYS 18
0.0182
CYS 19
0.0154
SER 20
0.0181
SER 20
0.0181
SER 21
0.0140
GLY 22
0.0191
GLY 23
0.0127
THR 24
0.0127
CYS 25
0.0076
THR 26
0.0128
GLN 27
0.0139
GLN 28
0.0204
THR 29
0.0131
GLY 30
0.0098
SER 31
0.0098
VAL 32
0.0081
VAL 33
0.0086
ILE 34
0.0104
ASP 35
0.0083
ALA 36
0.0079
ASN 37
0.0060
TRP 38
0.0107
ARG 39
0.0113
TRP 40
0.0107
THR 41
0.0213
HIS 42
0.0213
ALA 43
0.0211
THR 44
0.0248
ASN 45
0.0262
SER 46
0.0271
SER 47
0.0239
SER 47
0.0239
THR 48
0.0262
ASN 49
0.0261
CYS 50
0.0157
TYR 51
0.0151
ASP 52
0.0149
GLY 53
0.0080
ASN 54
0.0089
THR 55
0.0129
THR 55
0.0129
TRP 56
0.0141
SER 57
0.0140
SER 58
0.0142
THR 59
0.0154
LEU 60
0.0147
CYS 61
0.0124
PRO 62
0.0080
ASP 63
0.0100
ASN 64
0.0130
GLU 65
0.0101
THR 66
0.0052
CYS 67
0.0099
ALA 68
0.0133
LYS 69
0.0065
ASN 70
0.0145
CYS 71
0.0199
CYS 72
0.0179
LEU 73
0.0161
ASP 74
0.0132
GLY 75
0.0112
ALA 76
0.0139
ALA 77
0.0101
TYR 78
0.0125
ALA 79
0.0170
SER 80
0.0252
THR 81
0.0183
TYR 82
0.0180
GLY 83
0.0148
VAL 84
0.0119
THR 85
0.0072
THR 86
0.0067
SER 87
0.0126
GLY 88
0.0118
ASN 89
0.0137
SER 90
0.0101
LEU 91
0.0055
SER 92
0.0072
ILE 93
0.0095
ASP 94
0.0108
PHE 95
0.0163
VAL 96
0.0152
THR 97
0.0173
GLN 98
0.0217
SER 99
0.0265
ALA 100
0.0314
GLN 101
0.0257
GLN 101
0.0257
LYS 102
0.0209
ASN 103
0.0228
VAL 104
0.0135
GLY 105
0.0131
ALA 106
0.0098
ARG 107
0.0052
LEU 108
0.0054
TYR 109
0.0057
LEU 110
0.0054
MET 111
0.0039
MET 111
0.0040
ALA 112
0.0023
SER 113
0.0049
ASP 114
0.0065
ASP 114
0.0065
THR 115
0.0043
THR 116
0.0045
TYR 117
0.0035
GLN 118
0.0034
GLU 119
0.0130
PHE 120
0.0124
THR 121
0.0155
LEU 122
0.0132
LEU 123
0.0148
GLY 124
0.0200
ASN 125
0.0174
GLU 126
0.0151
PHE 127
0.0118
SER 128
0.0104
PHE 129
0.0113
ASP 130
0.0114
VAL 131
0.0157
ASP 132
0.0175
VAL 133
0.0161
SER 134
0.0139
GLN 135
0.0156
LEU 136
0.0146
PRO 137
0.0052
CYS 138
0.0059
GLY 139
0.0060
LEU 140
0.0044
ASN 141
0.0045
GLY 142
0.0050
ALA 143
0.0056
LEU 144
0.0054
TYR 145
0.0059
PHE 146
0.0063
VAL 147
0.0092
SER 148
0.0125
MET 149
0.0098
ASP 150
0.0086
ALA 151
0.0073
ASP 152
0.0064
GLY 153
0.0053
GLY 154
0.0037
VAL 155
0.0057
SER 156
0.0109
LYS 157
0.0084
TYR 158
0.0074
PRO 159
0.0101
THR 160
0.0079
ASN 161
0.0069
THR 162
0.0100
ALA 163
0.0104
GLY 164
0.0075
ALA 165
0.0073
LYS 166
0.0069
LYS 166
0.0069
TYR 167
0.0094
GLY 168
0.0082
THR 169
0.0078
GLY 170
0.0066
TYR 171
0.0060
CYS 172
0.0083
ASP 173
0.0072
SER 174
0.0081
GLN 175
0.0095
CYS 176
0.0122
PRO 177
0.0106
ARG 178
0.0125
ASP 179
0.0061
LEU 180
0.0069
LYS 181
0.0067
PHE 182
0.0114
ILE 183
0.0139
ASN 184
0.0137
GLY 185
0.0123
GLN 186
0.0130
GLN 186
0.0129
ALA 187
0.0140
ASN 188
0.0103
VAL 189
0.0095
GLU 190
0.0092
GLY 191
0.0070
TRP 192
0.0057
GLU 193
0.0077
PRO 194
0.0092
SER 195
0.0082
SER 195
0.0083
SER 196
0.0156
SER 196
0.0155
ASN 197
0.0162
ASN 198
0.0090
ALA 199
0.0098
ASN 200
0.0030
THR 201
0.0028
GLY 202
0.0041
ILE 203
0.0082
GLY 204
0.0078
GLY 205
0.0085
HIS 206
0.0140
GLY 207
0.0132
SER 208
0.0121
CYS 209
0.0105
CYS 210
0.0102
SER 211
0.0118
GLU 212
0.0076
MET 213
0.0059
ASP 214
0.0054
ILE 215
0.0050
ILE 215
0.0050
TRP 216
0.0068
GLN 217
0.0085
GLN 217
0.0084
ALA 218
0.0102
ASN 219
0.0105
SER 220
0.0113
ILE 221
0.0133
SER 222
0.0129
GLU 223
0.0121
ALA 224
0.0119
LEU 225
0.0088
THR 226
0.0075
PRO 227
0.0074
HIS 228
0.0065
PRO 229
0.0096
CYS 230
0.0088
THR 231
0.0071
THR 232
0.0082
VAL 233
0.0093
GLY 234
0.0101
GLN 235
0.0110
GLU 236
0.0132
ILE 237
0.0164
CYS 238
0.0164
GLU 239
0.0253
GLY 240
0.0291
ASP 241
0.0383
GLY 242
0.0322
CYS 243
0.0235
GLY 244
0.0244
GLY 245
0.0157
THR 246
0.0131
TYR 247
0.0177
SER 248
0.0345
ASP 249
0.0496
ASN 250
0.0468
ARG 251
0.0222
TYR 252
0.0290
GLY 253
0.0325
GLY 254
0.0163
THR 255
0.0127
CYS 256
0.0113
ASP 257
0.0079
PRO 258
0.0077
ASP 259
0.0098
GLY 260
0.0074
CYS 261
0.0063
ASP 262
0.0096
TRP 263
0.0171
ASN 264
0.0157
PRO 265
0.0160
TYR 266
0.0167
ARG 267
0.0144
LEU 268
0.0179
GLY 269
0.0213
ASN 270
0.0183
THR 271
0.0172
SER 272
0.0188
SER 272
0.0188
PHE 273
0.0125
TYR 274
0.0124
GLY 275
0.0220
PRO 276
0.0222
GLY 277
0.0319
SER 278
0.0907
SER 279
0.0839
PHE 280
0.0407
THR 281
0.0139
LEU 282
0.0141
ASP 283
0.0144
THR 284
0.0111
THR 285
0.0207
LYS 286
0.0279
LYS 287
0.0193
LYS 287
0.0193
LEU 288
0.0105
LEU 288
0.0105
THR 289
0.0043
VAL 290
0.0041
VAL 291
0.0038
THR 292
0.0055
GLN 293
0.0102
PHE 294
0.0078
GLU 295
0.0112
THR 296
0.0177
SER 297
0.0172
GLY 298
0.0146
ALA 299
0.0164
ILE 300
0.0153
ASN 301
0.0158
ARG 302
0.0128
TYR 303
0.0099
TYR 304
0.0067
VAL 305
0.0178
GLN 306
0.0218
ASN 307
0.0449
GLY 308
0.0905
VAL 309
0.0677
THR 310
0.0375
PHE 311
0.0134
GLN 312
0.0117
GLN 313
0.0118
PRO 314
0.0172
ASN 315
0.0238
ALA 316
0.0202
GLU 317
0.0320
LEU 318
0.0184
GLY 319
0.0177
SER 320
0.0244
TYR 321
0.0242
SER 322
0.0357
GLY 323
0.0189
ASN 324
0.0227
GLU 325
0.0238
LEU 326
0.0222
ASN 327
0.0247
ASP 328
0.0256
ASP 328
0.0254
ASP 329
0.0280
TYR 330
0.0200
CYS 331
0.0216
THR 332
0.0237
ALA 333
0.0125
GLU 334
0.0117
GLU 335
0.0206
ALA 336
0.0244
GLU 337
0.0262
GLU 337
0.0261
PHE 338
0.0170
GLY 339
0.0241
GLY 340
0.0298
SER 341
0.0184
SER 342
0.0155
PHE 343
0.0118
SER 344
0.0211
ASP 345
0.0201
LYS 346
0.0174
GLY 347
0.0214
GLY 348
0.0177
LEU 349
0.0199
THR 350
0.0182
GLN 351
0.0145
PHE 352
0.0144
LYS 353
0.0162
LYS 354
0.0143
ALA 355
0.0150
THR 356
0.0149
SER 357
0.0196
GLY 358
0.0221
GLY 359
0.0161
MET 360
0.0121
VAL 361
0.0099
LEU 362
0.0047
VAL 363
0.0039
MET 364
0.0027
SER 365
0.0028
LEU 366
0.0050
TRP 367
0.0046
ASP 368
0.0032
ASP 369
0.0036
TYR 370
0.0047
TYR 370
0.0047
TYR 371
0.0063
ALA 372
0.0047
ASN 373
0.0041
MET 374
0.0057
LEU 375
0.0059
TRP 376
0.0058
LEU 377
0.0076
ASP 378
0.0079
SER 379
0.0076
THR 380
0.0086
TYR 381
0.0095
PRO 382
0.0090
THR 383
0.0155
ASN 384
0.0134
GLU 385
0.0130
THR 386
0.0267
SER 387
0.0217
SER 388
0.0259
SER 388
0.0259
THR 389
0.0098
PRO 390
0.0207
GLY 391
0.0178
ALA 392
0.0050
VAL 393
0.0053
ARG 394
0.0082
GLY 395
0.0103
SER 396
0.0097
CYS 397
0.0091
SER 398
0.0084
THR 399
0.0073
SER 400
0.0067
SER 401
0.0056
GLY 402
0.0040
VAL 403
0.0045
PRO 404
0.0044
ALA 405
0.0036
GLN 406
0.0038
VAL 407
0.0089
GLU 408
0.0098
SER 409
0.0101
SER 409
0.0101
GLN 410
0.0134
SER 411
0.0139
PRO 412
0.0145
ASN 413
0.0120
ALA 414
0.0134
LYS 415
0.0122
LYS 415
0.0122
VAL 416
0.0109
THR 417
0.0111
PHE 418
0.0106
SER 419
0.0174
ASN 420
0.0158
ASN 420
0.0159
ILE 421
0.0166
LYS 422
0.0160
PHE 423
0.0187
GLY 424
0.0200
PRO 425
0.0217
ILE 426
0.0219
GLY 427
0.0200
SER 428
0.0159
THR 429
0.0178
GLY 430
0.0201
ASN 431
0.0185
PRO 432
0.0200
SER 433
0.0088
GLY 434
0.0089
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.