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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 = 0.0828
SER 2
0.0078
ALA 3
0.0097
CYS 4
0.0144
THR 5
0.0233
LEU 6
0.0271
GLN 7
0.0192
SER 8
0.0117
GLU 9
0.0088
THR 10
0.0126
HIS 11
0.0171
PRO 12
0.0174
PRO 13
0.0187
PRO 13
0.0187
LEU 14
0.0162
THR 15
0.0134
TRP 16
0.0137
GLN 17
0.0152
LYS 18
0.0123
CYS 19
0.0152
SER 20
0.0183
SER 20
0.0183
SER 21
0.0260
GLY 22
0.0195
GLY 23
0.0243
THR 24
0.0232
CYS 25
0.0214
THR 26
0.0192
GLN 27
0.0134
GLN 28
0.0034
THR 29
0.0136
GLY 30
0.0178
SER 31
0.0222
VAL 32
0.0170
VAL 33
0.0128
ILE 34
0.0090
ASP 35
0.0059
ALA 36
0.0024
ASN 37
0.0071
TRP 38
0.0062
ARG 39
0.0066
TRP 40
0.0117
THR 41
0.0116
HIS 42
0.0069
ALA 43
0.0067
THR 44
0.0198
ASN 45
0.0828
SER 46
0.0423
SER 47
0.0061
SER 47
0.0061
THR 48
0.0107
ASN 49
0.0104
CYS 50
0.0058
TYR 51
0.0057
ASP 52
0.0084
GLY 53
0.0135
ASN 54
0.0152
THR 55
0.0093
THR 55
0.0091
TRP 56
0.0079
SER 57
0.0123
SER 58
0.0209
THR 59
0.0250
LEU 60
0.0187
CYS 61
0.0197
PRO 62
0.0245
ASP 63
0.0274
ASN 64
0.0266
GLU 65
0.0274
THR 66
0.0243
CYS 67
0.0183
ALA 68
0.0187
LYS 69
0.0188
ASN 70
0.0129
CYS 71
0.0080
CYS 72
0.0092
LEU 73
0.0102
ASP 74
0.0128
GLY 75
0.0079
ALA 76
0.0071
ALA 77
0.0058
TYR 78
0.0069
ALA 79
0.0098
SER 80
0.0093
THR 81
0.0069
TYR 82
0.0075
GLY 83
0.0098
VAL 84
0.0089
THR 85
0.0093
THR 86
0.0204
SER 87
0.0218
GLY 88
0.0184
ASN 89
0.0114
SER 90
0.0117
LEU 91
0.0111
SER 92
0.0049
ILE 93
0.0052
ASP 94
0.0083
PHE 95
0.0108
VAL 96
0.0111
THR 97
0.0094
GLN 98
0.0085
SER 99
0.0087
ALA 100
0.0112
GLN 101
0.0056
GLN 101
0.0056
LYS 102
0.0054
ASN 103
0.0071
VAL 104
0.0089
GLY 105
0.0067
ALA 106
0.0051
ARG 107
0.0100
LEU 108
0.0111
TYR 109
0.0125
LEU 110
0.0207
MET 111
0.0210
MET 111
0.0210
ALA 112
0.0226
SER 113
0.0270
ASP 114
0.0239
ASP 114
0.0240
THR 115
0.0225
THR 116
0.0183
TYR 117
0.0181
GLN 118
0.0204
GLU 119
0.0166
PHE 120
0.0135
THR 121
0.0119
LEU 122
0.0106
LEU 123
0.0115
GLY 124
0.0114
ASN 125
0.0139
GLU 126
0.0106
PHE 127
0.0068
SER 128
0.0054
PHE 129
0.0057
ASP 130
0.0054
VAL 131
0.0087
ASP 132
0.0088
VAL 133
0.0073
SER 134
0.0084
GLN 135
0.0066
LEU 136
0.0038
PRO 137
0.0041
CYS 138
0.0059
GLY 139
0.0056
LEU 140
0.0051
ASN 141
0.0048
GLY 142
0.0048
ALA 143
0.0072
LEU 144
0.0078
TYR 145
0.0085
PHE 146
0.0073
VAL 147
0.0064
SER 148
0.0064
MET 149
0.0122
ASP 150
0.0124
ALA 151
0.0151
ASP 152
0.0159
GLY 153
0.0139
GLY 154
0.0119
VAL 155
0.0129
SER 156
0.0145
LYS 157
0.0098
TYR 158
0.0058
PRO 159
0.0105
THR 160
0.0055
ASN 161
0.0073
THR 162
0.0085
ALA 163
0.0078
GLY 164
0.0121
ALA 165
0.0135
LYS 166
0.0140
LYS 166
0.0140
TYR 167
0.0055
GLY 168
0.0073
THR 169
0.0086
GLY 170
0.0086
TYR 171
0.0082
CYS 172
0.0083
ASP 173
0.0076
SER 174
0.0069
GLN 175
0.0069
CYS 176
0.0102
PRO 177
0.0112
ARG 178
0.0111
ASP 179
0.0156
LEU 180
0.0168
LYS 181
0.0156
PHE 182
0.0162
ILE 183
0.0187
ASN 184
0.0206
GLY 185
0.0194
GLN 186
0.0211
GLN 186
0.0210
ALA 187
0.0212
ASN 188
0.0206
VAL 189
0.0177
GLU 190
0.0233
GLY 191
0.0206
TRP 192
0.0174
GLU 193
0.0174
PRO 194
0.0157
SER 195
0.0309
SER 195
0.0311
SER 196
0.0532
SER 196
0.0531
ASN 197
0.0334
ASN 198
0.0206
ALA 199
0.0244
ASN 200
0.0122
THR 201
0.0144
GLY 202
0.0172
ILE 203
0.0145
GLY 204
0.0160
GLY 205
0.0187
HIS 206
0.0173
GLY 207
0.0172
SER 208
0.0168
CYS 209
0.0089
CYS 210
0.0076
SER 211
0.0065
GLU 212
0.0039
MET 213
0.0052
ASP 214
0.0083
ILE 215
0.0081
ILE 215
0.0081
TRP 216
0.0080
GLN 217
0.0084
GLN 217
0.0084
ALA 218
0.0082
ASN 219
0.0052
SER 220
0.0044
ILE 221
0.0065
SER 222
0.0092
GLU 223
0.0117
ALA 224
0.0120
LEU 225
0.0102
THR 226
0.0092
PRO 227
0.0053
HIS 228
0.0061
PRO 229
0.0065
CYS 230
0.0054
THR 231
0.0064
THR 232
0.0078
VAL 233
0.0079
GLY 234
0.0102
GLN 235
0.0116
GLU 236
0.0174
ILE 237
0.0196
CYS 238
0.0173
GLU 239
0.0302
GLY 240
0.0261
ASP 241
0.0264
GLY 242
0.0243
CYS 243
0.0145
GLY 244
0.0107
GLY 245
0.0075
THR 246
0.0124
TYR 247
0.0085
SER 248
0.0226
ASP 249
0.0481
ASN 250
0.0355
ARG 251
0.0169
TYR 252
0.0134
GLY 253
0.0151
GLY 254
0.0090
THR 255
0.0088
CYS 256
0.0067
ASP 257
0.0094
PRO 258
0.0103
ASP 259
0.0131
GLY 260
0.0092
CYS 261
0.0087
ASP 262
0.0132
TRP 263
0.0150
ASN 264
0.0143
PRO 265
0.0111
TYR 266
0.0099
ARG 267
0.0139
LEU 268
0.0143
GLY 269
0.0167
ASN 270
0.0122
THR 271
0.0125
SER 272
0.0184
SER 272
0.0184
PHE 273
0.0122
TYR 274
0.0105
GLY 275
0.0150
PRO 276
0.0220
GLY 277
0.0301
SER 278
0.0366
SER 279
0.0338
PHE 280
0.0217
THR 281
0.0148
LEU 282
0.0138
ASP 283
0.0196
THR 284
0.0137
THR 285
0.0196
LYS 286
0.0204
LYS 287
0.0106
LYS 287
0.0106
LEU 288
0.0097
LEU 288
0.0097
THR 289
0.0093
VAL 290
0.0070
VAL 291
0.0051
THR 292
0.0048
GLN 293
0.0035
PHE 294
0.0054
GLU 295
0.0067
THR 296
0.0126
SER 297
0.0128
GLY 298
0.0122
ALA 299
0.0067
ILE 300
0.0035
ASN 301
0.0043
ARG 302
0.0104
TYR 303
0.0099
TYR 304
0.0098
VAL 305
0.0157
GLN 306
0.0211
ASN 307
0.0394
GLY 308
0.0436
VAL 309
0.0276
THR 310
0.0126
PHE 311
0.0093
GLN 312
0.0099
GLN 313
0.0105
PRO 314
0.0127
ASN 315
0.0100
ALA 316
0.0112
GLU 317
0.0240
LEU 318
0.0210
GLY 319
0.0269
SER 320
0.0316
TYR 321
0.0210
SER 322
0.0186
GLY 323
0.0080
ASN 324
0.0089
GLU 325
0.0058
LEU 326
0.0052
ASN 327
0.0074
ASP 328
0.0122
ASP 328
0.0120
ASP 329
0.0143
TYR 330
0.0104
CYS 331
0.0085
THR 332
0.0084
ALA 333
0.0132
GLU 334
0.0134
GLU 335
0.0128
ALA 336
0.0141
GLU 337
0.0152
GLU 337
0.0151
PHE 338
0.0189
GLY 339
0.0175
GLY 340
0.0152
SER 341
0.0182
SER 342
0.0149
PHE 343
0.0123
SER 344
0.0162
ASP 345
0.0149
LYS 346
0.0103
GLY 347
0.0170
GLY 348
0.0149
LEU 349
0.0126
THR 350
0.0199
GLN 351
0.0160
PHE 352
0.0106
LYS 353
0.0138
LYS 354
0.0172
ALA 355
0.0113
THR 356
0.0096
SER 357
0.0151
GLY 358
0.0167
GLY 359
0.0119
MET 360
0.0090
VAL 361
0.0126
LEU 362
0.0112
VAL 363
0.0098
MET 364
0.0099
SER 365
0.0038
LEU 366
0.0041
TRP 367
0.0060
ASP 368
0.0100
ASP 369
0.0091
TYR 370
0.0071
TYR 370
0.0071
TYR 371
0.0112
ALA 372
0.0032
ASN 373
0.0045
MET 374
0.0091
LEU 375
0.0114
TRP 376
0.0123
LEU 377
0.0127
ASP 378
0.0133
SER 379
0.0136
THR 380
0.0178
TYR 381
0.0142
PRO 382
0.0130
THR 383
0.0201
ASN 384
0.0213
GLU 385
0.0192
THR 386
0.0300
SER 387
0.0438
SER 388
0.0473
SER 388
0.0473
THR 389
0.0312
PRO 390
0.0275
GLY 391
0.0220
ALA 392
0.0194
VAL 393
0.0170
ARG 394
0.0159
GLY 395
0.0147
SER 396
0.0146
CYS 397
0.0136
SER 398
0.0227
THR 399
0.0198
SER 400
0.0191
SER 401
0.0080
GLY 402
0.0046
VAL 403
0.0105
PRO 404
0.0106
ALA 405
0.0159
GLN 406
0.0195
VAL 407
0.0160
GLU 408
0.0157
SER 409
0.0237
SER 409
0.0237
GLN 410
0.0245
SER 411
0.0217
PRO 412
0.0195
ASN 413
0.0179
ALA 414
0.0130
LYS 415
0.0089
LYS 415
0.0089
VAL 416
0.0042
THR 417
0.0052
PHE 418
0.0056
SER 419
0.0098
ASN 420
0.0097
ASN 420
0.0097
ILE 421
0.0100
LYS 422
0.0156
PHE 423
0.0140
GLY 424
0.0128
PRO 425
0.0175
ILE 426
0.0162
GLY 427
0.0170
SER 428
0.0191
THR 429
0.0177
GLY 430
0.0242
ASN 431
0.0308
PRO 432
0.0362
SER 433
0.0311
GLY 434
0.0448
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.