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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 = 0.0484
SER 2
0.0141
ALA 3
0.0104
CYS 4
0.0150
THR 5
0.0138
LEU 6
0.0228
GLN 7
0.0227
SER 8
0.0170
GLU 9
0.0139
THR 10
0.0185
HIS 11
0.0146
PRO 12
0.0160
PRO 13
0.0174
PRO 13
0.0174
LEU 14
0.0157
THR 15
0.0165
TRP 16
0.0151
GLN 17
0.0136
LYS 18
0.0142
CYS 19
0.0121
SER 20
0.0146
SER 20
0.0146
SER 21
0.0136
GLY 22
0.0148
GLY 23
0.0105
THR 24
0.0140
CYS 25
0.0149
THR 26
0.0196
GLN 27
0.0199
GLN 28
0.0201
THR 29
0.0207
GLY 30
0.0179
SER 31
0.0160
VAL 32
0.0135
VAL 33
0.0105
ILE 34
0.0087
ASP 35
0.0063
ALA 36
0.0016
ASN 37
0.0044
TRP 38
0.0087
ARG 39
0.0116
TRP 40
0.0190
THR 41
0.0209
HIS 42
0.0288
ALA 43
0.0344
THR 44
0.0337
ASN 45
0.0421
SER 46
0.0439
SER 47
0.0411
SER 47
0.0411
THR 48
0.0420
ASN 49
0.0344
CYS 50
0.0295
TYR 51
0.0240
ASP 52
0.0243
GLY 53
0.0202
ASN 54
0.0145
THR 55
0.0182
THR 55
0.0183
TRP 56
0.0264
SER 57
0.0351
SER 58
0.0389
THR 59
0.0459
LEU 60
0.0402
CYS 61
0.0353
PRO 62
0.0397
ASP 63
0.0352
ASN 64
0.0283
GLU 65
0.0327
THR 66
0.0366
CYS 67
0.0311
ALA 68
0.0261
LYS 69
0.0316
ASN 70
0.0337
CYS 71
0.0268
CYS 72
0.0196
LEU 73
0.0138
ASP 74
0.0133
GLY 75
0.0136
ALA 76
0.0172
ALA 77
0.0132
TYR 78
0.0122
ALA 79
0.0131
SER 80
0.0124
THR 81
0.0107
TYR 82
0.0089
GLY 83
0.0102
VAL 84
0.0104
THR 85
0.0112
THR 86
0.0138
SER 87
0.0149
GLY 88
0.0153
ASN 89
0.0132
SER 90
0.0122
LEU 91
0.0115
SER 92
0.0091
ILE 93
0.0099
ASP 94
0.0107
PHE 95
0.0125
VAL 96
0.0112
THR 97
0.0091
GLN 98
0.0081
SER 99
0.0107
ALA 100
0.0134
GLN 101
0.0095
GLN 101
0.0095
LYS 102
0.0081
ASN 103
0.0082
VAL 104
0.0114
GLY 105
0.0096
ALA 106
0.0081
ARG 107
0.0090
LEU 108
0.0103
TYR 109
0.0109
LEU 110
0.0128
MET 111
0.0145
MET 111
0.0145
ALA 112
0.0172
SER 113
0.0186
ASP 114
0.0156
ASP 114
0.0157
THR 115
0.0130
THR 116
0.0145
TYR 117
0.0134
GLN 118
0.0150
GLU 119
0.0132
PHE 120
0.0111
THR 121
0.0108
LEU 122
0.0074
LEU 123
0.0091
GLY 124
0.0086
ASN 125
0.0077
GLU 126
0.0041
PHE 127
0.0023
SER 128
0.0013
PHE 129
0.0049
ASP 130
0.0085
VAL 131
0.0110
ASP 132
0.0150
VAL 133
0.0148
SER 134
0.0169
GLN 135
0.0189
LEU 136
0.0158
PRO 137
0.0170
CYS 138
0.0165
GLY 139
0.0167
LEU 140
0.0141
ASN 141
0.0116
GLY 142
0.0099
ALA 143
0.0072
LEU 144
0.0067
TYR 145
0.0068
PHE 146
0.0079
VAL 147
0.0081
SER 148
0.0088
MET 149
0.0106
ASP 150
0.0116
ALA 151
0.0129
ASP 152
0.0115
GLY 153
0.0081
GLY 154
0.0106
VAL 155
0.0113
SER 156
0.0170
LYS 157
0.0193
TYR 158
0.0178
PRO 159
0.0175
THR 160
0.0176
ASN 161
0.0116
THR 162
0.0100
ALA 163
0.0049
GLY 164
0.0054
ALA 165
0.0077
LYS 166
0.0080
LYS 166
0.0080
TYR 167
0.0041
GLY 168
0.0049
THR 169
0.0033
GLY 170
0.0062
TYR 171
0.0063
CYS 172
0.0066
ASP 173
0.0065
SER 174
0.0064
GLN 175
0.0069
CYS 176
0.0046
PRO 177
0.0032
ARG 178
0.0018
ASP 179
0.0033
LEU 180
0.0045
LYS 181
0.0096
PHE 182
0.0102
ILE 183
0.0102
ASN 184
0.0130
GLY 185
0.0156
GLN 186
0.0193
GLN 186
0.0193
ALA 187
0.0191
ASN 188
0.0151
VAL 189
0.0199
GLU 190
0.0225
GLY 191
0.0149
TRP 192
0.0120
GLU 193
0.0091
PRO 194
0.0070
SER 195
0.0060
SER 195
0.0060
SER 196
0.0096
SER 196
0.0096
ASN 197
0.0124
ASN 198
0.0106
ALA 199
0.0124
ASN 200
0.0103
THR 201
0.0063
GLY 202
0.0042
ILE 203
0.0039
GLY 204
0.0070
GLY 205
0.0102
HIS 206
0.0091
GLY 207
0.0051
SER 208
0.0054
CYS 209
0.0056
CYS 210
0.0065
SER 211
0.0069
GLU 212
0.0071
MET 213
0.0052
ASP 214
0.0041
ILE 215
0.0024
ILE 215
0.0024
TRP 216
0.0035
GLN 217
0.0055
GLN 217
0.0054
ALA 218
0.0078
ASN 219
0.0128
SER 220
0.0154
ILE 221
0.0141
SER 222
0.0084
GLU 223
0.0049
ALA 224
0.0006
LEU 225
0.0024
THR 226
0.0053
PRO 227
0.0050
HIS 228
0.0069
PRO 229
0.0087
CYS 230
0.0080
THR 231
0.0087
THR 232
0.0082
VAL 233
0.0066
GLY 234
0.0075
GLN 235
0.0080
GLU 236
0.0057
ILE 237
0.0050
CYS 238
0.0074
GLU 239
0.0090
GLY 240
0.0038
ASP 241
0.0051
GLY 242
0.0064
CYS 243
0.0051
GLY 244
0.0077
GLY 245
0.0076
THR 246
0.0081
TYR 247
0.0078
SER 248
0.0079
ASP 249
0.0102
ASN 250
0.0103
ARG 251
0.0090
TYR 252
0.0090
GLY 253
0.0081
GLY 254
0.0079
THR 255
0.0066
CYS 256
0.0071
ASP 257
0.0088
PRO 258
0.0077
ASP 259
0.0063
GLY 260
0.0097
CYS 261
0.0096
ASP 262
0.0075
TRP 263
0.0085
ASN 264
0.0049
PRO 265
0.0099
TYR 266
0.0076
ARG 267
0.0046
LEU 268
0.0119
GLY 269
0.0140
ASN 270
0.0171
THR 271
0.0155
SER 272
0.0225
SER 272
0.0224
PHE 273
0.0204
TYR 274
0.0174
GLY 275
0.0204
PRO 276
0.0274
GLY 277
0.0340
SER 278
0.0394
SER 279
0.0356
PHE 280
0.0288
THR 281
0.0273
LEU 282
0.0236
ASP 283
0.0265
THR 284
0.0200
THR 285
0.0260
LYS 286
0.0249
LYS 287
0.0199
LYS 287
0.0199
LEU 288
0.0163
LEU 288
0.0162
THR 289
0.0123
VAL 290
0.0078
VAL 291
0.0067
THR 292
0.0057
GLN 293
0.0065
PHE 294
0.0082
GLU 295
0.0117
THR 296
0.0121
SER 297
0.0145
GLY 298
0.0122
ALA 299
0.0152
ILE 300
0.0115
ASN 301
0.0124
ARG 302
0.0130
TYR 303
0.0157
TYR 304
0.0163
VAL 305
0.0221
GLN 306
0.0259
ASN 307
0.0334
GLY 308
0.0342
VAL 309
0.0335
THR 310
0.0292
PHE 311
0.0257
GLN 312
0.0234
GLN 313
0.0185
PRO 314
0.0220
ASN 315
0.0247
ALA 316
0.0218
GLU 317
0.0259
LEU 318
0.0251
GLY 319
0.0311
SER 320
0.0355
TYR 321
0.0303
SER 322
0.0302
GLY 323
0.0271
ASN 324
0.0218
GLU 325
0.0197
LEU 326
0.0145
ASN 327
0.0176
ASP 328
0.0203
ASP 328
0.0201
ASP 329
0.0258
TYR 330
0.0210
CYS 331
0.0196
THR 332
0.0245
ALA 333
0.0253
GLU 334
0.0206
GLU 335
0.0220
ALA 336
0.0272
GLU 337
0.0249
GLU 337
0.0248
PHE 338
0.0215
GLY 339
0.0237
GLY 340
0.0214
SER 341
0.0152
SER 342
0.0138
PHE 343
0.0128
SER 344
0.0136
ASP 345
0.0154
LYS 346
0.0126
GLY 347
0.0154
GLY 348
0.0136
LEU 349
0.0124
THR 350
0.0115
GLN 351
0.0113
PHE 352
0.0087
LYS 353
0.0090
LYS 354
0.0112
ALA 355
0.0092
THR 356
0.0088
SER 357
0.0115
GLY 358
0.0131
GLY 359
0.0123
MET 360
0.0107
VAL 361
0.0111
LEU 362
0.0100
VAL 363
0.0095
MET 364
0.0092
SER 365
0.0100
LEU 366
0.0112
TRP 367
0.0127
ASP 368
0.0152
ASP 369
0.0150
TYR 370
0.0143
TYR 370
0.0143
TYR 371
0.0151
ALA 372
0.0163
ASN 373
0.0162
MET 374
0.0162
LEU 375
0.0178
TRP 376
0.0148
LEU 377
0.0099
ASP 378
0.0124
SER 379
0.0164
THR 380
0.0209
TYR 381
0.0238
PRO 382
0.0323
THR 383
0.0375
ASN 384
0.0484
GLU 385
0.0364
THR 386
0.0294
SER 387
0.0178
SER 388
0.0130
SER 388
0.0130
THR 389
0.0156
PRO 390
0.0153
GLY 391
0.0133
ALA 392
0.0133
VAL 393
0.0091
ARG 394
0.0057
GLY 395
0.0104
SER 396
0.0164
CYS 397
0.0210
SER 398
0.0310
THR 399
0.0310
SER 400
0.0340
SER 401
0.0220
GLY 402
0.0180
VAL 403
0.0178
PRO 404
0.0152
ALA 405
0.0171
GLN 406
0.0171
VAL 407
0.0173
GLU 408
0.0164
SER 409
0.0186
SER 409
0.0186
GLN 410
0.0179
SER 411
0.0163
PRO 412
0.0162
ASN 413
0.0157
ALA 414
0.0145
LYS 415
0.0132
LYS 415
0.0132
VAL 416
0.0115
THR 417
0.0110
PHE 418
0.0090
SER 419
0.0100
ASN 420
0.0084
ASN 420
0.0084
ILE 421
0.0079
LYS 422
0.0069
PHE 423
0.0073
GLY 424
0.0085
PRO 425
0.0094
ILE 426
0.0079
GLY 427
0.0056
SER 428
0.0047
THR 429
0.0028
GLY 430
0.0037
ASN 431
0.0063
PRO 432
0.0118
SER 433
0.0141
GLY 434
0.0206
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.