Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0574
SER 2
0.0084
ALA 3
0.0107
CYS 4
0.0104
THR 5
0.0139
LEU 6
0.0134
GLN 7
0.0150
SER 8
0.0169
GLU 9
0.0163
THR 10
0.0190
HIS 11
0.0153
PRO 12
0.0132
PRO 13
0.0146
PRO 13
0.0146
LEU 14
0.0086
THR 15
0.0086
TRP 16
0.0083
GLN 17
0.0073
LYS 18
0.0106
CYS 19
0.0091
SER 20
0.0140
SER 20
0.0140
SER 21
0.0153
GLY 22
0.0168
GLY 23
0.0110
THR 24
0.0135
CYS 25
0.0113
THR 26
0.0146
GLN 27
0.0134
GLN 28
0.0154
THR 29
0.0168
GLY 30
0.0165
SER 31
0.0141
VAL 32
0.0128
VAL 33
0.0132
ILE 34
0.0113
ASP 35
0.0142
ALA 36
0.0116
ASN 37
0.0122
TRP 38
0.0078
ARG 39
0.0073
TRP 40
0.0046
THR 41
0.0048
HIS 42
0.0022
ALA 43
0.0072
THR 44
0.0086
ASN 45
0.0221
SER 46
0.0184
SER 47
0.0109
SER 47
0.0109
THR 48
0.0097
ASN 49
0.0053
CYS 50
0.0081
TYR 51
0.0109
ASP 52
0.0116
GLY 53
0.0151
ASN 54
0.0170
THR 55
0.0160
THR 55
0.0159
TRP 56
0.0171
SER 57
0.0152
SER 58
0.0237
THR 59
0.0251
LEU 60
0.0185
CYS 61
0.0207
PRO 62
0.0264
ASP 63
0.0269
ASN 64
0.0236
GLU 65
0.0219
THR 66
0.0210
CYS 67
0.0169
ALA 68
0.0135
LYS 69
0.0124
ASN 70
0.0123
CYS 71
0.0048
CYS 72
0.0029
LEU 73
0.0079
ASP 74
0.0088
GLY 75
0.0125
ALA 76
0.0118
ALA 77
0.0118
TYR 78
0.0103
ALA 79
0.0109
SER 80
0.0128
THR 81
0.0104
TYR 82
0.0073
GLY 83
0.0064
VAL 84
0.0066
THR 85
0.0078
THR 86
0.0071
SER 87
0.0089
GLY 88
0.0091
ASN 89
0.0061
SER 90
0.0067
LEU 91
0.0078
SER 92
0.0095
ILE 93
0.0100
ASP 94
0.0105
PHE 95
0.0116
VAL 96
0.0084
THR 97
0.0081
GLN 98
0.0192
SER 99
0.0255
ALA 100
0.0346
GLN 101
0.0250
GLN 101
0.0250
LYS 102
0.0143
ASN 103
0.0087
VAL 104
0.0062
GLY 105
0.0061
ALA 106
0.0066
ARG 107
0.0107
LEU 108
0.0110
TYR 109
0.0134
LEU 110
0.0120
MET 111
0.0157
MET 111
0.0157
ALA 112
0.0194
SER 113
0.0238
ASP 114
0.0211
ASP 114
0.0212
THR 115
0.0222
THR 116
0.0205
TYR 117
0.0172
GLN 118
0.0165
GLU 119
0.0153
PHE 120
0.0127
THR 121
0.0108
LEU 122
0.0135
LEU 123
0.0111
GLY 124
0.0117
ASN 125
0.0128
GLU 126
0.0128
PHE 127
0.0131
SER 128
0.0135
PHE 129
0.0151
ASP 130
0.0163
VAL 131
0.0193
ASP 132
0.0205
VAL 133
0.0220
SER 134
0.0205
GLN 135
0.0207
LEU 136
0.0211
PRO 137
0.0185
CYS 138
0.0181
GLY 139
0.0181
LEU 140
0.0185
ASN 141
0.0187
GLY 142
0.0183
ALA 143
0.0146
LEU 144
0.0123
TYR 145
0.0136
PHE 146
0.0138
VAL 147
0.0149
SER 148
0.0156
MET 149
0.0168
ASP 150
0.0176
ALA 151
0.0166
ASP 152
0.0214
GLY 153
0.0195
GLY 154
0.0188
VAL 155
0.0166
SER 156
0.0174
LYS 157
0.0177
TYR 158
0.0139
PRO 159
0.0094
THR 160
0.0095
ASN 161
0.0120
THR 162
0.0112
ALA 163
0.0136
GLY 164
0.0196
ALA 165
0.0197
LYS 166
0.0178
LYS 166
0.0178
TYR 167
0.0142
GLY 168
0.0157
THR 169
0.0167
GLY 170
0.0167
TYR 171
0.0163
CYS 172
0.0162
ASP 173
0.0155
SER 174
0.0129
GLN 175
0.0176
CYS 176
0.0183
PRO 177
0.0229
ARG 178
0.0240
ASP 179
0.0221
LEU 180
0.0187
LYS 181
0.0156
PHE 182
0.0165
ILE 183
0.0183
ASN 184
0.0180
GLY 185
0.0154
GLN 186
0.0183
GLN 186
0.0182
ALA 187
0.0189
ASN 188
0.0223
VAL 189
0.0220
GLU 190
0.0271
GLY 191
0.0273
TRP 192
0.0234
GLU 193
0.0233
PRO 194
0.0140
SER 195
0.0144
SER 195
0.0144
SER 196
0.0148
SER 196
0.0148
ASN 197
0.0150
ASN 198
0.0129
ALA 199
0.0163
ASN 200
0.0162
THR 201
0.0187
GLY 202
0.0201
ILE 203
0.0258
GLY 204
0.0246
GLY 205
0.0271
HIS 206
0.0217
GLY 207
0.0219
SER 208
0.0189
CYS 209
0.0108
CYS 210
0.0118
SER 211
0.0137
GLU 212
0.0157
MET 213
0.0145
ASP 214
0.0140
ILE 215
0.0136
ILE 215
0.0136
TRP 216
0.0150
GLN 217
0.0172
GLN 217
0.0172
ALA 218
0.0205
ASN 219
0.0217
SER 220
0.0215
ILE 221
0.0202
SER 222
0.0186
GLU 223
0.0175
ALA 224
0.0118
LEU 225
0.0103
THR 226
0.0126
PRO 227
0.0136
HIS 228
0.0112
PRO 229
0.0126
CYS 230
0.0094
THR 231
0.0123
THR 232
0.0125
VAL 233
0.0105
GLY 234
0.0130
GLN 235
0.0133
GLU 236
0.0111
ILE 237
0.0142
CYS 238
0.0188
GLU 239
0.0293
GLY 240
0.0334
ASP 241
0.0388
GLY 242
0.0314
CYS 243
0.0252
GLY 244
0.0300
GLY 245
0.0292
THR 246
0.0325
TYR 247
0.0309
SER 248
0.0411
ASP 249
0.0574
ASN 250
0.0503
ARG 251
0.0355
TYR 252
0.0318
GLY 253
0.0300
GLY 254
0.0205
THR 255
0.0140
CYS 256
0.0105
ASP 257
0.0091
PRO 258
0.0154
ASP 259
0.0162
GLY 260
0.0094
CYS 261
0.0093
ASP 262
0.0084
TRP 263
0.0099
ASN 264
0.0104
PRO 265
0.0091
TYR 266
0.0101
ARG 267
0.0085
LEU 268
0.0071
GLY 269
0.0090
ASN 270
0.0103
THR 271
0.0120
SER 272
0.0144
SER 272
0.0144
PHE 273
0.0140
TYR 274
0.0172
GLY 275
0.0211
PRO 276
0.0249
GLY 277
0.0258
SER 278
0.0260
SER 279
0.0228
PHE 280
0.0198
THR 281
0.0171
LEU 282
0.0192
ASP 283
0.0227
THR 284
0.0220
THR 285
0.0242
LYS 286
0.0236
LYS 287
0.0210
LYS 287
0.0210
LEU 288
0.0197
LEU 288
0.0198
THR 289
0.0178
VAL 290
0.0167
VAL 291
0.0144
THR 292
0.0144
GLN 293
0.0123
PHE 294
0.0123
GLU 295
0.0116
THR 296
0.0136
SER 297
0.0127
GLY 298
0.0143
ALA 299
0.0135
ILE 300
0.0120
ASN 301
0.0105
ARG 302
0.0128
TYR 303
0.0130
TYR 304
0.0155
VAL 305
0.0190
GLN 306
0.0219
ASN 307
0.0267
GLY 308
0.0284
VAL 309
0.0225
THR 310
0.0169
PHE 311
0.0131
GLN 312
0.0102
GLN 313
0.0100
PRO 314
0.0081
ASN 315
0.0067
ALA 316
0.0081
GLU 317
0.0168
LEU 318
0.0193
GLY 319
0.0275
SER 320
0.0293
TYR 321
0.0220
SER 322
0.0179
GLY 323
0.0083
ASN 324
0.0074
GLU 325
0.0108
LEU 326
0.0119
ASN 327
0.0165
ASP 328
0.0194
ASP 328
0.0192
ASP 329
0.0227
TYR 330
0.0172
CYS 331
0.0169
THR 332
0.0235
ALA 333
0.0214
GLU 334
0.0168
GLU 335
0.0208
ALA 336
0.0231
GLU 337
0.0216
GLU 337
0.0216
PHE 338
0.0191
GLY 339
0.0210
GLY 340
0.0215
SER 341
0.0195
SER 342
0.0154
PHE 343
0.0122
SER 344
0.0174
ASP 345
0.0199
LYS 346
0.0160
GLY 347
0.0159
GLY 348
0.0146
LEU 349
0.0163
THR 350
0.0158
GLN 351
0.0151
PHE 352
0.0129
LYS 353
0.0108
LYS 354
0.0139
ALA 355
0.0130
THR 356
0.0111
SER 357
0.0116
GLY 358
0.0108
GLY 359
0.0133
MET 360
0.0136
VAL 361
0.0148
LEU 362
0.0129
VAL 363
0.0129
MET 364
0.0114
SER 365
0.0140
LEU 366
0.0141
TRP 367
0.0142
ASP 368
0.0093
ASP 369
0.0091
TYR 370
0.0079
TYR 370
0.0079
TYR 371
0.0071
ALA 372
0.0113
ASN 373
0.0110
MET 374
0.0175
LEU 375
0.0175
TRP 376
0.0179
LEU 377
0.0186
ASP 378
0.0177
SER 379
0.0161
THR 380
0.0124
TYR 381
0.0143
PRO 382
0.0146
THR 383
0.0158
ASN 384
0.0117
GLU 385
0.0132
THR 386
0.0236
SER 387
0.0342
SER 388
0.0438
SER 388
0.0438
THR 389
0.0304
PRO 390
0.0250
GLY 391
0.0144
ALA 392
0.0111
VAL 393
0.0090
ARG 394
0.0125
GLY 395
0.0142
SER 396
0.0150
CYS 397
0.0176
SER 398
0.0173
THR 399
0.0174
SER 400
0.0180
SER 401
0.0153
GLY 402
0.0134
VAL 403
0.0109
PRO 404
0.0081
ALA 405
0.0086
GLN 406
0.0117
VAL 407
0.0133
GLU 408
0.0105
SER 409
0.0139
SER 409
0.0139
GLN 410
0.0172
SER 411
0.0159
PRO 412
0.0136
ASN 413
0.0137
ALA 414
0.0153
LYS 415
0.0151
LYS 415
0.0151
VAL 416
0.0173
THR 417
0.0153
PHE 418
0.0144
SER 419
0.0137
ASN 420
0.0110
ASN 420
0.0110
ILE 421
0.0115
LYS 422
0.0101
PHE 423
0.0111
GLY 424
0.0105
PRO 425
0.0120
ILE 426
0.0131
GLY 427
0.0105
SER 428
0.0085
THR 429
0.0090
GLY 430
0.0103
ASN 431
0.0091
PRO 432
0.0136
SER 433
0.0113
GLY 434
0.0177
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.