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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 = 0.0737
SER 2
0.0179
ALA 3
0.0194
CYS 4
0.0142
THR 5
0.0277
LEU 6
0.0249
GLN 7
0.0269
SER 8
0.0212
GLU 9
0.0147
THR 10
0.0196
HIS 11
0.0135
PRO 12
0.0256
PRO 13
0.0340
PRO 13
0.0341
LEU 14
0.0183
THR 15
0.0250
TRP 16
0.0260
GLN 17
0.0158
LYS 18
0.0053
CYS 19
0.0107
SER 20
0.0168
SER 20
0.0168
SER 21
0.0049
GLY 22
0.0375
GLY 23
0.0119
THR 24
0.0124
CYS 25
0.0139
THR 26
0.0122
GLN 27
0.0276
GLN 28
0.0342
THR 29
0.0383
GLY 30
0.0254
SER 31
0.0172
VAL 32
0.0079
VAL 33
0.0043
ILE 34
0.0026
ASP 35
0.0046
ALA 36
0.0033
ASN 37
0.0059
TRP 38
0.0113
ARG 39
0.0092
TRP 40
0.0089
THR 41
0.0118
HIS 42
0.0120
ALA 43
0.0107
THR 44
0.0169
ASN 45
0.0170
SER 46
0.0211
SER 47
0.0205
SER 47
0.0205
THR 48
0.0178
ASN 49
0.0145
CYS 50
0.0027
TYR 51
0.0036
ASP 52
0.0098
GLY 53
0.0099
ASN 54
0.0092
THR 55
0.0120
THR 55
0.0121
TRP 56
0.0122
SER 57
0.0093
SER 58
0.0104
THR 59
0.0143
LEU 60
0.0022
CYS 61
0.0067
PRO 62
0.0166
ASP 63
0.0128
ASN 64
0.0042
GLU 65
0.0072
THR 66
0.0039
CYS 67
0.0048
ALA 68
0.0039
LYS 69
0.0116
ASN 70
0.0139
CYS 71
0.0071
CYS 72
0.0055
LEU 73
0.0105
ASP 74
0.0112
GLY 75
0.0060
ALA 76
0.0081
ALA 77
0.0173
TYR 78
0.0138
ALA 79
0.0214
SER 80
0.0263
THR 81
0.0128
TYR 82
0.0124
GLY 83
0.0131
VAL 84
0.0113
THR 85
0.0118
THR 86
0.0234
SER 87
0.0506
GLY 88
0.0223
ASN 89
0.0234
SER 90
0.0223
LEU 91
0.0152
SER 92
0.0076
ILE 93
0.0032
ASP 94
0.0027
PHE 95
0.0010
VAL 96
0.0020
THR 97
0.0045
GLN 98
0.0167
SER 99
0.0129
ALA 100
0.0209
GLN 101
0.0140
GLN 101
0.0141
LYS 102
0.0116
ASN 103
0.0136
VAL 104
0.0063
GLY 105
0.0070
ALA 106
0.0096
ARG 107
0.0045
LEU 108
0.0043
TYR 109
0.0048
LEU 110
0.0106
MET 111
0.0090
MET 111
0.0089
ALA 112
0.0127
SER 113
0.0235
ASP 114
0.0174
ASP 114
0.0177
THR 115
0.0195
THR 116
0.0165
TYR 117
0.0154
GLN 118
0.0182
GLU 119
0.0108
PHE 120
0.0092
THR 121
0.0096
LEU 122
0.0113
LEU 123
0.0203
GLY 124
0.0249
ASN 125
0.0189
GLU 126
0.0126
PHE 127
0.0091
SER 128
0.0104
PHE 129
0.0085
ASP 130
0.0064
VAL 131
0.0059
ASP 132
0.0014
VAL 133
0.0014
SER 134
0.0046
GLN 135
0.0049
LEU 136
0.0026
PRO 137
0.0056
CYS 138
0.0052
GLY 139
0.0054
LEU 140
0.0024
ASN 141
0.0029
GLY 142
0.0035
ALA 143
0.0057
LEU 144
0.0072
TYR 145
0.0059
PHE 146
0.0064
VAL 147
0.0067
SER 148
0.0095
MET 149
0.0081
ASP 150
0.0081
ALA 151
0.0094
ASP 152
0.0100
GLY 153
0.0085
GLY 154
0.0085
VAL 155
0.0101
SER 156
0.0126
LYS 157
0.0176
TYR 158
0.0056
PRO 159
0.0233
THR 160
0.0276
ASN 161
0.0146
THR 162
0.0220
ALA 163
0.0202
GLY 164
0.0066
ALA 165
0.0085
LYS 166
0.0066
LYS 166
0.0066
TYR 167
0.0090
GLY 168
0.0070
THR 169
0.0056
GLY 170
0.0059
TYR 171
0.0037
CYS 172
0.0029
ASP 173
0.0097
SER 174
0.0129
GLN 175
0.0129
CYS 176
0.0067
PRO 177
0.0062
ARG 178
0.0057
ASP 179
0.0057
LEU 180
0.0067
LYS 181
0.0083
PHE 182
0.0101
ILE 183
0.0102
ASN 184
0.0120
GLY 185
0.0091
GLN 186
0.0049
GLN 186
0.0049
ALA 187
0.0067
ASN 188
0.0062
VAL 189
0.0131
GLU 190
0.0137
GLY 191
0.0284
TRP 192
0.0162
GLU 193
0.0263
PRO 194
0.0164
SER 195
0.0115
SER 195
0.0115
SER 196
0.0232
SER 196
0.0232
ASN 197
0.0303
ASN 198
0.0105
ALA 199
0.0191
ASN 200
0.0131
THR 201
0.0111
GLY 202
0.0134
ILE 203
0.0095
GLY 204
0.0098
GLY 205
0.0102
HIS 206
0.0041
GLY 207
0.0021
SER 208
0.0067
CYS 209
0.0091
CYS 210
0.0076
SER 211
0.0095
GLU 212
0.0041
MET 213
0.0036
ASP 214
0.0038
ILE 215
0.0043
ILE 215
0.0044
TRP 216
0.0038
GLN 217
0.0023
GLN 217
0.0022
ALA 218
0.0009
ASN 219
0.0019
SER 220
0.0027
ILE 221
0.0059
SER 222
0.0067
GLU 223
0.0050
ALA 224
0.0041
LEU 225
0.0051
THR 226
0.0064
PRO 227
0.0121
HIS 228
0.0129
PRO 229
0.0123
CYS 230
0.0208
THR 231
0.0218
THR 232
0.0192
VAL 233
0.0146
GLY 234
0.0067
GLN 235
0.0041
GLU 236
0.0140
ILE 237
0.0100
CYS 238
0.0074
GLU 239
0.0273
GLY 240
0.0166
ASP 241
0.0098
GLY 242
0.0090
CYS 243
0.0067
GLY 244
0.0093
GLY 245
0.0085
THR 246
0.0067
TYR 247
0.0085
SER 248
0.0176
ASP 249
0.0161
ASN 250
0.0192
ARG 251
0.0029
TYR 252
0.0027
GLY 253
0.0116
GLY 254
0.0191
THR 255
0.0228
CYS 256
0.0213
ASP 257
0.0184
PRO 258
0.0193
ASP 259
0.0196
GLY 260
0.0085
CYS 261
0.0107
ASP 262
0.0128
TRP 263
0.0088
ASN 264
0.0076
PRO 265
0.0084
TYR 266
0.0146
ARG 267
0.0092
LEU 268
0.0097
GLY 269
0.0151
ASN 270
0.0158
THR 271
0.0254
SER 272
0.0092
SER 272
0.0092
PHE 273
0.0093
TYR 274
0.0088
GLY 275
0.0079
PRO 276
0.0025
GLY 277
0.0050
SER 278
0.0097
SER 279
0.0107
PHE 280
0.0092
THR 281
0.0025
LEU 282
0.0022
ASP 283
0.0011
THR 284
0.0039
THR 285
0.0089
LYS 286
0.0100
LYS 287
0.0013
LYS 287
0.0013
LEU 288
0.0060
LEU 288
0.0060
THR 289
0.0105
VAL 290
0.0131
VAL 291
0.0127
THR 292
0.0093
GLN 293
0.0120
PHE 294
0.0214
GLU 295
0.0264
THR 296
0.0446
SER 297
0.0388
GLY 298
0.0198
ALA 299
0.0223
ILE 300
0.0152
ASN 301
0.0084
ARG 302
0.0073
TYR 303
0.0116
TYR 304
0.0138
VAL 305
0.0162
GLN 306
0.0121
ASN 307
0.0097
GLY 308
0.0421
VAL 309
0.0221
THR 310
0.0133
PHE 311
0.0152
GLN 312
0.0117
GLN 313
0.0061
PRO 314
0.0161
ASN 315
0.0238
ALA 316
0.0122
GLU 317
0.0171
LEU 318
0.0291
GLY 319
0.0513
SER 320
0.0267
TYR 321
0.0189
SER 322
0.0180
GLY 323
0.0274
ASN 324
0.0166
GLU 325
0.0180
LEU 326
0.0147
ASN 327
0.0129
ASP 328
0.0107
ASP 328
0.0107
ASP 329
0.0112
TYR 330
0.0104
CYS 331
0.0100
THR 332
0.0221
ALA 333
0.0195
GLU 334
0.0159
GLU 335
0.0143
ALA 336
0.0173
GLU 337
0.0212
GLU 337
0.0213
PHE 338
0.0119
GLY 339
0.0249
GLY 340
0.0406
SER 341
0.0206
SER 342
0.0183
PHE 343
0.0090
SER 344
0.0215
ASP 345
0.0222
LYS 346
0.0152
GLY 347
0.0163
GLY 348
0.0188
LEU 349
0.0193
THR 350
0.0316
GLN 351
0.0229
PHE 352
0.0125
LYS 353
0.0154
LYS 354
0.0350
ALA 355
0.0179
THR 356
0.0099
SER 357
0.0225
GLY 358
0.0257
GLY 359
0.0137
MET 360
0.0137
VAL 361
0.0142
LEU 362
0.0085
VAL 363
0.0069
MET 364
0.0065
SER 365
0.0066
LEU 366
0.0048
TRP 367
0.0057
ASP 368
0.0073
ASP 369
0.0082
TYR 370
0.0084
TYR 370
0.0084
TYR 371
0.0045
ALA 372
0.0041
ASN 373
0.0034
MET 374
0.0034
LEU 375
0.0091
TRP 376
0.0091
LEU 377
0.0085
ASP 378
0.0112
SER 379
0.0159
THR 380
0.0199
TYR 381
0.0102
PRO 382
0.0112
THR 383
0.0285
ASN 384
0.0073
GLU 385
0.0270
THR 386
0.0105
SER 387
0.0296
SER 388
0.0190
SER 388
0.0190
THR 389
0.0290
PRO 390
0.0377
GLY 391
0.0290
ALA 392
0.0108
VAL 393
0.0139
ARG 394
0.0137
GLY 395
0.0115
SER 396
0.0082
CYS 397
0.0126
SER 398
0.0700
THR 399
0.0544
SER 400
0.0737
SER 401
0.0248
GLY 402
0.0150
VAL 403
0.0149
PRO 404
0.0107
ALA 405
0.0180
GLN 406
0.0151
VAL 407
0.0053
GLU 408
0.0071
SER 409
0.0188
SER 409
0.0189
GLN 410
0.0096
SER 411
0.0075
PRO 412
0.0148
ASN 413
0.0123
ALA 414
0.0107
LYS 415
0.0086
LYS 415
0.0086
VAL 416
0.0065
THR 417
0.0072
PHE 418
0.0087
SER 419
0.0133
ASN 420
0.0094
ASN 420
0.0095
ILE 421
0.0117
LYS 422
0.0067
PHE 423
0.0071
GLY 424
0.0092
PRO 425
0.0241
ILE 426
0.0205
GLY 427
0.0227
SER 428
0.0165
THR 429
0.0174
GLY 430
0.0246
ASN 431
0.0296
PRO 432
0.0313
SER 433
0.0292
GLY 434
0.0302
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.