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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 = 0.0658
SER 2
0.0136
ALA 3
0.0143
CYS 4
0.0164
THR 5
0.0343
LEU 6
0.0286
GLN 7
0.0305
SER 8
0.0386
GLU 9
0.0229
THR 10
0.0143
HIS 11
0.0104
PRO 12
0.0201
PRO 13
0.0351
PRO 13
0.0352
LEU 14
0.0244
THR 15
0.0215
TRP 16
0.0185
GLN 17
0.0126
LYS 18
0.0203
CYS 19
0.0271
SER 20
0.0261
SER 20
0.0261
SER 21
0.0096
GLY 22
0.0132
GLY 23
0.0163
THR 24
0.0172
CYS 25
0.0237
THR 26
0.0234
GLN 27
0.0349
GLN 28
0.0393
THR 29
0.0233
GLY 30
0.0190
SER 31
0.0183
VAL 32
0.0070
VAL 33
0.0051
ILE 34
0.0059
ASP 35
0.0054
ALA 36
0.0069
ASN 37
0.0085
TRP 38
0.0090
ARG 39
0.0094
TRP 40
0.0126
THR 41
0.0143
HIS 42
0.0108
ALA 43
0.0131
THR 44
0.0237
ASN 45
0.0239
SER 46
0.0345
SER 47
0.0158
SER 47
0.0158
THR 48
0.0254
ASN 49
0.0238
CYS 50
0.0060
TYR 51
0.0068
ASP 52
0.0129
GLY 53
0.0178
ASN 54
0.0068
THR 55
0.0058
THR 55
0.0062
TRP 56
0.0057
SER 57
0.0070
SER 58
0.0079
THR 59
0.0219
LEU 60
0.0087
CYS 61
0.0063
PRO 62
0.0117
ASP 63
0.0126
ASN 64
0.0090
GLU 65
0.0186
THR 66
0.0154
CYS 67
0.0115
ALA 68
0.0126
LYS 69
0.0034
ASN 70
0.0062
CYS 71
0.0095
CYS 72
0.0067
LEU 73
0.0115
ASP 74
0.0220
GLY 75
0.0197
ALA 76
0.0195
ALA 77
0.0187
TYR 78
0.0105
ALA 79
0.0150
SER 80
0.0144
THR 81
0.0140
TYR 82
0.0137
GLY 83
0.0062
VAL 84
0.0137
THR 85
0.0290
THR 86
0.0315
SER 87
0.0637
GLY 88
0.0544
ASN 89
0.0168
SER 90
0.0106
LEU 91
0.0215
SER 92
0.0281
ILE 93
0.0162
ASP 94
0.0054
PHE 95
0.0164
VAL 96
0.0189
THR 97
0.0229
GLN 98
0.0251
SER 99
0.0509
ALA 100
0.0658
GLN 101
0.0131
GLN 101
0.0131
LYS 102
0.0109
ASN 103
0.0230
VAL 104
0.0144
GLY 105
0.0074
ALA 106
0.0054
ARG 107
0.0099
LEU 108
0.0077
TYR 109
0.0073
LEU 110
0.0100
MET 111
0.0104
MET 111
0.0104
ALA 112
0.0092
SER 113
0.0133
ASP 114
0.0158
ASP 114
0.0159
THR 115
0.0175
THR 116
0.0086
TYR 117
0.0084
GLN 118
0.0093
GLU 119
0.0191
PHE 120
0.0195
THR 121
0.0240
LEU 122
0.0143
LEU 123
0.0073
GLY 124
0.0091
ASN 125
0.0114
GLU 126
0.0076
PHE 127
0.0067
SER 128
0.0168
PHE 129
0.0104
ASP 130
0.0104
VAL 131
0.0061
ASP 132
0.0079
VAL 133
0.0063
SER 134
0.0127
GLN 135
0.0104
LEU 136
0.0094
PRO 137
0.0078
CYS 138
0.0051
GLY 139
0.0025
LEU 140
0.0040
ASN 141
0.0045
GLY 142
0.0057
ALA 143
0.0096
LEU 144
0.0075
TYR 145
0.0062
PHE 146
0.0102
VAL 147
0.0117
SER 148
0.0166
MET 149
0.0172
ASP 150
0.0168
ALA 151
0.0134
ASP 152
0.0053
GLY 153
0.0051
GLY 154
0.0027
VAL 155
0.0072
SER 156
0.0105
LYS 157
0.0080
TYR 158
0.0079
PRO 159
0.0149
THR 160
0.0131
ASN 161
0.0054
THR 162
0.0030
ALA 163
0.0029
GLY 164
0.0051
ALA 165
0.0082
LYS 166
0.0120
LYS 166
0.0120
TYR 167
0.0068
GLY 168
0.0049
THR 169
0.0027
GLY 170
0.0107
TYR 171
0.0071
CYS 172
0.0096
ASP 173
0.0061
SER 174
0.0097
GLN 175
0.0135
CYS 176
0.0074
PRO 177
0.0059
ARG 178
0.0042
ASP 179
0.0086
LEU 180
0.0088
LYS 181
0.0093
PHE 182
0.0116
ILE 183
0.0111
ASN 184
0.0085
GLY 185
0.0145
GLN 186
0.0084
GLN 186
0.0085
ALA 187
0.0083
ASN 188
0.0104
VAL 189
0.0113
GLU 190
0.0114
GLY 191
0.0199
TRP 192
0.0147
GLU 193
0.0128
PRO 194
0.0076
SER 195
0.0051
SER 195
0.0050
SER 196
0.0090
SER 196
0.0090
ASN 197
0.0075
ASN 198
0.0125
ALA 199
0.0184
ASN 200
0.0021
THR 201
0.0034
GLY 202
0.0045
ILE 203
0.0051
GLY 204
0.0108
GLY 205
0.0146
HIS 206
0.0100
GLY 207
0.0094
SER 208
0.0091
CYS 209
0.0077
CYS 210
0.0078
SER 211
0.0074
GLU 212
0.0049
MET 213
0.0021
ASP 214
0.0061
ILE 215
0.0060
ILE 215
0.0060
TRP 216
0.0081
GLN 217
0.0104
GLN 217
0.0104
ALA 218
0.0060
ASN 219
0.0031
SER 220
0.0031
ILE 221
0.0049
SER 222
0.0057
GLU 223
0.0083
ALA 224
0.0124
LEU 225
0.0095
THR 226
0.0075
PRO 227
0.0068
HIS 228
0.0085
PRO 229
0.0107
CYS 230
0.0051
THR 231
0.0046
THR 232
0.0088
VAL 233
0.0155
GLY 234
0.0165
GLN 235
0.0169
GLU 236
0.0203
ILE 237
0.0156
CYS 238
0.0104
GLU 239
0.0159
GLY 240
0.0139
ASP 241
0.0129
GLY 242
0.0159
CYS 243
0.0127
GLY 244
0.0149
GLY 245
0.0175
THR 246
0.0149
TYR 247
0.0144
SER 248
0.0285
ASP 249
0.0265
ASN 250
0.0217
ARG 251
0.0090
TYR 252
0.0163
GLY 253
0.0268
GLY 254
0.0124
THR 255
0.0142
CYS 256
0.0135
ASP 257
0.0134
PRO 258
0.0153
ASP 259
0.0132
GLY 260
0.0103
CYS 261
0.0057
ASP 262
0.0069
TRP 263
0.0102
ASN 264
0.0112
PRO 265
0.0126
TYR 266
0.0155
ARG 267
0.0122
LEU 268
0.0188
GLY 269
0.0541
ASN 270
0.0332
THR 271
0.0271
SER 272
0.0100
SER 272
0.0100
PHE 273
0.0076
TYR 274
0.0084
GLY 275
0.0094
PRO 276
0.0068
GLY 277
0.0078
SER 278
0.0256
SER 279
0.0173
PHE 280
0.0047
THR 281
0.0089
LEU 282
0.0060
ASP 283
0.0054
THR 284
0.0018
THR 285
0.0076
LYS 286
0.0101
LYS 287
0.0121
LYS 287
0.0121
LEU 288
0.0084
LEU 288
0.0080
THR 289
0.0132
VAL 290
0.0092
VAL 291
0.0089
THR 292
0.0075
GLN 293
0.0041
PHE 294
0.0056
GLU 295
0.0095
THR 296
0.0481
SER 297
0.0317
GLY 298
0.0239
ALA 299
0.0107
ILE 300
0.0091
ASN 301
0.0088
ARG 302
0.0085
TYR 303
0.0095
TYR 304
0.0110
VAL 305
0.0097
GLN 306
0.0113
ASN 307
0.0131
GLY 308
0.0302
VAL 309
0.0223
THR 310
0.0163
PHE 311
0.0164
GLN 312
0.0154
GLN 313
0.0127
PRO 314
0.0080
ASN 315
0.0141
ALA 316
0.0160
GLU 317
0.0230
LEU 318
0.0161
GLY 319
0.0217
SER 320
0.0063
TYR 321
0.0071
SER 322
0.0124
GLY 323
0.0203
ASN 324
0.0148
GLU 325
0.0167
LEU 326
0.0129
ASN 327
0.0163
ASP 328
0.0236
ASP 328
0.0232
ASP 329
0.0315
TYR 330
0.0180
CYS 331
0.0167
THR 332
0.0231
ALA 333
0.0185
GLU 334
0.0089
GLU 335
0.0052
ALA 336
0.0266
GLU 337
0.0305
GLU 337
0.0305
PHE 338
0.0133
GLY 339
0.0237
GLY 340
0.0250
SER 341
0.0164
SER 342
0.0039
PHE 343
0.0060
SER 344
0.0142
ASP 345
0.0224
LYS 346
0.0222
GLY 347
0.0167
GLY 348
0.0139
LEU 349
0.0090
THR 350
0.0073
GLN 351
0.0033
PHE 352
0.0026
LYS 353
0.0060
LYS 354
0.0150
ALA 355
0.0200
THR 356
0.0140
SER 357
0.0162
GLY 358
0.0340
GLY 359
0.0340
MET 360
0.0231
VAL 361
0.0162
LEU 362
0.0116
VAL 363
0.0087
MET 364
0.0107
SER 365
0.0094
LEU 366
0.0049
TRP 367
0.0043
ASP 368
0.0069
ASP 369
0.0082
TYR 370
0.0078
TYR 370
0.0078
TYR 371
0.0082
ALA 372
0.0060
ASN 373
0.0073
MET 374
0.0053
LEU 375
0.0045
TRP 376
0.0027
LEU 377
0.0054
ASP 378
0.0041
SER 379
0.0048
THR 380
0.0149
TYR 381
0.0108
PRO 382
0.0070
THR 383
0.0074
ASN 384
0.0149
GLU 385
0.0090
THR 386
0.0155
SER 387
0.0204
SER 388
0.0124
SER 388
0.0123
THR 389
0.0117
PRO 390
0.0089
GLY 391
0.0054
ALA 392
0.0108
VAL 393
0.0096
ARG 394
0.0054
GLY 395
0.0010
SER 396
0.0072
CYS 397
0.0077
SER 398
0.0167
THR 399
0.0366
SER 400
0.0394
SER 401
0.0115
GLY 402
0.0075
VAL 403
0.0064
PRO 404
0.0070
ALA 405
0.0094
GLN 406
0.0140
VAL 407
0.0085
GLU 408
0.0065
SER 409
0.0111
SER 409
0.0111
GLN 410
0.0130
SER 411
0.0166
PRO 412
0.0279
ASN 413
0.0372
ALA 414
0.0258
LYS 415
0.0063
LYS 415
0.0063
VAL 416
0.0135
THR 417
0.0123
PHE 418
0.0115
SER 419
0.0079
ASN 420
0.0160
ASN 420
0.0160
ILE 421
0.0151
LYS 422
0.0165
PHE 423
0.0149
GLY 424
0.0120
PRO 425
0.0143
ILE 426
0.0107
GLY 427
0.0237
SER 428
0.0142
THR 429
0.0271
GLY 430
0.0393
ASN 431
0.0367
PRO 432
0.0298
SER 433
0.0283
GLY 434
0.0240
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.