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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 = 0.0517
SER 2
0.0056
ALA 3
0.0092
CYS 4
0.0092
THR 5
0.0241
LEU 6
0.0206
GLN 7
0.0277
SER 8
0.0307
GLU 9
0.0272
THR 10
0.0297
HIS 11
0.0236
PRO 12
0.0183
PRO 13
0.0082
PRO 13
0.0082
LEU 14
0.0064
THR 15
0.0123
TRP 16
0.0152
GLN 17
0.0148
LYS 18
0.0132
CYS 19
0.0097
SER 20
0.0057
SER 20
0.0057
SER 21
0.0281
GLY 22
0.0411
GLY 23
0.0425
THR 24
0.0279
CYS 25
0.0057
THR 26
0.0058
GLN 27
0.0116
GLN 28
0.0187
THR 29
0.0107
GLY 30
0.0047
SER 31
0.0133
VAL 32
0.0191
VAL 33
0.0231
ILE 34
0.0255
ASP 35
0.0205
ALA 36
0.0177
ASN 37
0.0147
TRP 38
0.0214
ARG 39
0.0193
TRP 40
0.0150
THR 41
0.0062
HIS 42
0.0050
ALA 43
0.0063
THR 44
0.0166
ASN 45
0.0386
SER 46
0.0254
SER 47
0.0240
SER 47
0.0240
THR 48
0.0159
ASN 49
0.0104
CYS 50
0.0110
TYR 51
0.0106
ASP 52
0.0098
GLY 53
0.0096
ASN 54
0.0083
THR 55
0.0098
THR 55
0.0098
TRP 56
0.0094
SER 57
0.0122
SER 58
0.0130
THR 59
0.0180
LEU 60
0.0157
CYS 61
0.0132
PRO 62
0.0098
ASP 63
0.0113
ASN 64
0.0165
GLU 65
0.0193
THR 66
0.0150
CYS 67
0.0146
ALA 68
0.0162
LYS 69
0.0200
ASN 70
0.0161
CYS 71
0.0034
CYS 72
0.0060
LEU 73
0.0105
ASP 74
0.0198
GLY 75
0.0268
ALA 76
0.0329
ALA 77
0.0372
TYR 78
0.0290
ALA 79
0.0240
SER 80
0.0284
THR 81
0.0250
TYR 82
0.0250
GLY 83
0.0224
VAL 84
0.0189
THR 85
0.0164
THR 86
0.0071
SER 87
0.0166
GLY 88
0.0208
ASN 89
0.0160
SER 90
0.0123
LEU 91
0.0053
SER 92
0.0116
ILE 93
0.0128
ASP 94
0.0140
PHE 95
0.0161
VAL 96
0.0176
THR 97
0.0220
GLN 98
0.0179
SER 99
0.0188
ALA 100
0.0295
GLN 101
0.0195
GLN 101
0.0195
LYS 102
0.0047
ASN 103
0.0162
VAL 104
0.0132
GLY 105
0.0139
ALA 106
0.0204
ARG 107
0.0169
LEU 108
0.0173
TYR 109
0.0179
LEU 110
0.0143
MET 111
0.0145
MET 111
0.0145
ALA 112
0.0130
SER 113
0.0152
ASP 114
0.0171
ASP 114
0.0171
THR 115
0.0142
THR 116
0.0113
TYR 117
0.0113
GLN 118
0.0098
GLU 119
0.0103
PHE 120
0.0099
THR 121
0.0129
LEU 122
0.0185
LEU 123
0.0210
GLY 124
0.0249
ASN 125
0.0257
GLU 126
0.0197
PHE 127
0.0150
SER 128
0.0147
PHE 129
0.0143
ASP 130
0.0162
VAL 131
0.0156
ASP 132
0.0144
VAL 133
0.0132
SER 134
0.0151
GLN 135
0.0124
LEU 136
0.0098
PRO 137
0.0041
CYS 138
0.0047
GLY 139
0.0066
LEU 140
0.0070
ASN 141
0.0097
GLY 142
0.0093
ALA 143
0.0113
LEU 144
0.0084
TYR 145
0.0100
PHE 146
0.0059
VAL 147
0.0082
SER 148
0.0082
MET 149
0.0060
ASP 150
0.0041
ALA 151
0.0083
ASP 152
0.0166
GLY 153
0.0088
GLY 154
0.0119
VAL 155
0.0347
SER 156
0.0389
LYS 157
0.0390
TYR 158
0.0373
PRO 159
0.0407
THR 160
0.0366
ASN 161
0.0238
THR 162
0.0295
ALA 163
0.0204
GLY 164
0.0155
ALA 165
0.0172
LYS 166
0.0184
LYS 166
0.0184
TYR 167
0.0184
GLY 168
0.0195
THR 169
0.0164
GLY 170
0.0106
TYR 171
0.0105
CYS 172
0.0107
ASP 173
0.0140
SER 174
0.0158
GLN 175
0.0167
CYS 176
0.0146
PRO 177
0.0105
ARG 178
0.0063
ASP 179
0.0072
LEU 180
0.0063
LYS 181
0.0052
PHE 182
0.0101
ILE 183
0.0153
ASN 184
0.0241
GLY 185
0.0309
GLN 186
0.0244
GLN 186
0.0244
ALA 187
0.0166
ASN 188
0.0098
VAL 189
0.0065
GLU 190
0.0117
GLY 191
0.0092
TRP 192
0.0054
GLU 193
0.0079
PRO 194
0.0044
SER 195
0.0052
SER 195
0.0052
SER 196
0.0119
SER 196
0.0119
ASN 197
0.0081
ASN 198
0.0074
ALA 199
0.0068
ASN 200
0.0067
THR 201
0.0063
GLY 202
0.0062
ILE 203
0.0048
GLY 204
0.0030
GLY 205
0.0100
HIS 206
0.0131
GLY 207
0.0099
SER 208
0.0140
CYS 209
0.0115
CYS 210
0.0107
SER 211
0.0098
GLU 212
0.0108
MET 213
0.0091
ASP 214
0.0112
ILE 215
0.0105
ILE 215
0.0104
TRP 216
0.0104
GLN 217
0.0122
GLN 217
0.0122
ALA 218
0.0112
ASN 219
0.0088
SER 220
0.0103
ILE 221
0.0053
SER 222
0.0053
GLU 223
0.0066
ALA 224
0.0099
LEU 225
0.0093
THR 226
0.0097
PRO 227
0.0105
HIS 228
0.0109
PRO 229
0.0089
CYS 230
0.0102
THR 231
0.0110
THR 232
0.0119
VAL 233
0.0075
GLY 234
0.0062
GLN 235
0.0088
GLU 236
0.0202
ILE 237
0.0213
CYS 238
0.0205
GLU 239
0.0275
GLY 240
0.0232
ASP 241
0.0324
GLY 242
0.0298
CYS 243
0.0232
GLY 244
0.0205
GLY 245
0.0160
THR 246
0.0097
TYR 247
0.0095
SER 248
0.0193
ASP 249
0.0292
ASN 250
0.0338
ARG 251
0.0274
TYR 252
0.0316
GLY 253
0.0314
GLY 254
0.0191
THR 255
0.0177
CYS 256
0.0178
ASP 257
0.0163
PRO 258
0.0213
ASP 259
0.0212
GLY 260
0.0079
CYS 261
0.0075
ASP 262
0.0080
TRP 263
0.0033
ASN 264
0.0028
PRO 265
0.0034
TYR 266
0.0099
ARG 267
0.0095
LEU 268
0.0093
GLY 269
0.0083
ASN 270
0.0107
THR 271
0.0100
SER 272
0.0105
SER 272
0.0104
PHE 273
0.0081
TYR 274
0.0047
GLY 275
0.0049
PRO 276
0.0085
GLY 277
0.0103
SER 278
0.0166
SER 279
0.0170
PHE 280
0.0097
THR 281
0.0071
LEU 282
0.0070
ASP 283
0.0054
THR 284
0.0114
THR 285
0.0114
LYS 286
0.0158
LYS 287
0.0185
LYS 287
0.0185
LEU 288
0.0189
LEU 288
0.0189
THR 289
0.0190
VAL 290
0.0151
VAL 291
0.0136
THR 292
0.0127
GLN 293
0.0152
PHE 294
0.0175
GLU 295
0.0204
THR 296
0.0297
SER 297
0.0200
GLY 298
0.0132
ALA 299
0.0089
ILE 300
0.0085
ASN 301
0.0102
ARG 302
0.0149
TYR 303
0.0157
TYR 304
0.0148
VAL 305
0.0225
GLN 306
0.0191
ASN 307
0.0319
GLY 308
0.0517
VAL 309
0.0282
THR 310
0.0175
PHE 311
0.0094
GLN 312
0.0129
GLN 313
0.0112
PRO 314
0.0120
ASN 315
0.0117
ALA 316
0.0106
GLU 317
0.0222
LEU 318
0.0196
GLY 319
0.0170
SER 320
0.0180
TYR 321
0.0134
SER 322
0.0159
GLY 323
0.0098
ASN 324
0.0094
GLU 325
0.0096
LEU 326
0.0038
ASN 327
0.0037
ASP 328
0.0040
ASP 328
0.0040
ASP 329
0.0065
TYR 330
0.0075
CYS 331
0.0077
THR 332
0.0088
ALA 333
0.0153
GLU 334
0.0155
GLU 335
0.0160
ALA 336
0.0206
GLU 337
0.0269
GLU 337
0.0269
PHE 338
0.0215
GLY 339
0.0214
GLY 340
0.0220
SER 341
0.0090
SER 342
0.0067
PHE 343
0.0063
SER 344
0.0068
ASP 345
0.0028
LYS 346
0.0075
GLY 347
0.0020
GLY 348
0.0022
LEU 349
0.0027
THR 350
0.0054
GLN 351
0.0062
PHE 352
0.0034
LYS 353
0.0113
LYS 354
0.0156
ALA 355
0.0116
THR 356
0.0151
SER 357
0.0220
GLY 358
0.0222
GLY 359
0.0127
MET 360
0.0075
VAL 361
0.0072
LEU 362
0.0082
VAL 363
0.0112
MET 364
0.0098
SER 365
0.0119
LEU 366
0.0097
TRP 367
0.0115
ASP 368
0.0128
ASP 369
0.0102
TYR 370
0.0097
TYR 370
0.0097
TYR 371
0.0053
ALA 372
0.0035
ASN 373
0.0069
MET 374
0.0073
LEU 375
0.0079
TRP 376
0.0074
LEU 377
0.0045
ASP 378
0.0061
SER 379
0.0077
THR 380
0.0101
TYR 381
0.0108
PRO 382
0.0107
THR 383
0.0149
ASN 384
0.0115
GLU 385
0.0111
THR 386
0.0079
SER 387
0.0091
SER 388
0.0181
SER 388
0.0181
THR 389
0.0145
PRO 390
0.0186
GLY 391
0.0198
ALA 392
0.0094
VAL 393
0.0086
ARG 394
0.0100
GLY 395
0.0078
SER 396
0.0107
CYS 397
0.0089
SER 398
0.0180
THR 399
0.0183
SER 400
0.0202
SER 401
0.0065
GLY 402
0.0092
VAL 403
0.0146
PRO 404
0.0154
ALA 405
0.0163
GLN 406
0.0232
VAL 407
0.0174
GLU 408
0.0206
SER 409
0.0274
SER 409
0.0274
GLN 410
0.0318
SER 411
0.0276
PRO 412
0.0295
ASN 413
0.0290
ALA 414
0.0171
LYS 415
0.0105
LYS 415
0.0105
VAL 416
0.0070
THR 417
0.0081
PHE 418
0.0083
SER 419
0.0144
ASN 420
0.0167
ASN 420
0.0167
ILE 421
0.0148
LYS 422
0.0187
PHE 423
0.0192
GLY 424
0.0180
PRO 425
0.0271
ILE 426
0.0294
GLY 427
0.0283
SER 428
0.0240
THR 429
0.0241
GLY 430
0.0297
ASN 431
0.0382
PRO 432
0.0287
SER 433
0.0049
GLY 434
0.0096
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.