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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 = 0.0578
SER 2
0.0220
ALA 3
0.0208
CYS 4
0.0186
THR 5
0.0233
LEU 6
0.0203
GLN 7
0.0171
SER 8
0.0136
GLU 9
0.0113
THR 10
0.0089
HIS 11
0.0042
PRO 12
0.0062
PRO 13
0.0120
PRO 13
0.0120
LEU 14
0.0192
THR 15
0.0165
TRP 16
0.0155
GLN 17
0.0112
LYS 18
0.0097
CYS 19
0.0123
SER 20
0.0201
SER 20
0.0201
SER 21
0.0347
GLY 22
0.0385
GLY 23
0.0307
THR 24
0.0198
CYS 25
0.0088
THR 26
0.0080
GLN 27
0.0083
GLN 28
0.0121
THR 29
0.0154
GLY 30
0.0115
SER 31
0.0080
VAL 32
0.0079
VAL 33
0.0085
ILE 34
0.0106
ASP 35
0.0110
ALA 36
0.0097
ASN 37
0.0087
TRP 38
0.0133
ARG 39
0.0129
TRP 40
0.0124
THR 41
0.0133
HIS 42
0.0130
ALA 43
0.0129
THR 44
0.0101
ASN 45
0.0419
SER 46
0.0233
SER 47
0.0172
SER 47
0.0172
THR 48
0.0167
ASN 49
0.0128
CYS 50
0.0021
TYR 51
0.0083
ASP 52
0.0104
GLY 53
0.0210
ASN 54
0.0206
THR 55
0.0180
THR 55
0.0180
TRP 56
0.0174
SER 57
0.0154
SER 58
0.0248
THR 59
0.0272
LEU 60
0.0147
CYS 61
0.0152
PRO 62
0.0208
ASP 63
0.0190
ASN 64
0.0164
GLU 65
0.0117
THR 66
0.0106
CYS 67
0.0086
ALA 68
0.0100
LYS 69
0.0066
ASN 70
0.0071
CYS 71
0.0110
CYS 72
0.0141
LEU 73
0.0158
ASP 74
0.0167
GLY 75
0.0146
ALA 76
0.0122
ALA 77
0.0181
TYR 78
0.0155
ALA 79
0.0196
SER 80
0.0275
THR 81
0.0241
TYR 82
0.0200
GLY 83
0.0166
VAL 84
0.0176
THR 85
0.0174
THR 86
0.0178
SER 87
0.0203
GLY 88
0.0217
ASN 89
0.0185
SER 90
0.0183
LEU 91
0.0177
SER 92
0.0200
ILE 93
0.0186
ASP 94
0.0180
PHE 95
0.0186
VAL 96
0.0155
THR 97
0.0174
GLN 98
0.0262
SER 99
0.0376
ALA 100
0.0578
GLN 101
0.0351
GLN 101
0.0351
LYS 102
0.0213
ASN 103
0.0189
VAL 104
0.0147
GLY 105
0.0144
ALA 106
0.0151
ARG 107
0.0066
LEU 108
0.0069
TYR 109
0.0069
LEU 110
0.0090
MET 111
0.0063
MET 111
0.0063
ALA 112
0.0070
SER 113
0.0027
ASP 114
0.0041
ASP 114
0.0042
THR 115
0.0075
THR 116
0.0031
TYR 117
0.0046
GLN 118
0.0069
GLU 119
0.0075
PHE 120
0.0068
THR 121
0.0071
LEU 122
0.0037
LEU 123
0.0027
GLY 124
0.0042
ASN 125
0.0126
GLU 126
0.0129
PHE 127
0.0117
SER 128
0.0120
PHE 129
0.0115
ASP 130
0.0103
VAL 131
0.0099
ASP 132
0.0076
VAL 133
0.0089
SER 134
0.0052
GLN 135
0.0094
LEU 136
0.0048
PRO 137
0.0041
CYS 138
0.0083
GLY 139
0.0045
LEU 140
0.0049
ASN 141
0.0068
GLY 142
0.0079
ALA 143
0.0068
LEU 144
0.0077
TYR 145
0.0071
PHE 146
0.0070
VAL 147
0.0080
SER 148
0.0096
MET 149
0.0052
ASP 150
0.0052
ALA 151
0.0040
ASP 152
0.0068
GLY 153
0.0085
GLY 154
0.0111
VAL 155
0.0168
SER 156
0.0154
LYS 157
0.0160
TYR 158
0.0145
PRO 159
0.0131
THR 160
0.0125
ASN 161
0.0175
THR 162
0.0177
ALA 163
0.0190
GLY 164
0.0143
ALA 165
0.0122
LYS 166
0.0112
LYS 166
0.0112
TYR 167
0.0127
GLY 168
0.0127
THR 169
0.0134
GLY 170
0.0054
TYR 171
0.0047
CYS 172
0.0058
ASP 173
0.0166
SER 174
0.0148
GLN 175
0.0154
CYS 176
0.0148
PRO 177
0.0119
ARG 178
0.0095
ASP 179
0.0082
LEU 180
0.0098
LYS 181
0.0108
PHE 182
0.0101
ILE 183
0.0100
ASN 184
0.0113
GLY 185
0.0142
GLN 186
0.0136
GLN 186
0.0136
ALA 187
0.0135
ASN 188
0.0157
VAL 189
0.0156
GLU 190
0.0162
GLY 191
0.0116
TRP 192
0.0129
GLU 193
0.0130
PRO 194
0.0131
SER 195
0.0213
SER 195
0.0213
SER 196
0.0346
SER 196
0.0345
ASN 197
0.0256
ASN 198
0.0208
ALA 199
0.0179
ASN 200
0.0163
THR 201
0.0159
GLY 202
0.0150
ILE 203
0.0112
GLY 204
0.0106
GLY 205
0.0064
HIS 206
0.0060
GLY 207
0.0085
SER 208
0.0120
CYS 209
0.0132
CYS 210
0.0131
SER 211
0.0130
GLU 212
0.0121
MET 213
0.0094
ASP 214
0.0090
ILE 215
0.0094
ILE 215
0.0094
TRP 216
0.0100
GLN 217
0.0104
GLN 217
0.0104
ALA 218
0.0125
ASN 219
0.0112
SER 220
0.0116
ILE 221
0.0142
SER 222
0.0133
GLU 223
0.0140
ALA 224
0.0102
LEU 225
0.0096
THR 226
0.0101
PRO 227
0.0121
HIS 228
0.0140
PRO 229
0.0138
CYS 230
0.0159
THR 231
0.0159
THR 232
0.0159
VAL 233
0.0144
GLY 234
0.0116
GLN 235
0.0089
GLU 236
0.0108
ILE 237
0.0107
CYS 238
0.0098
GLU 239
0.0139
GLY 240
0.0133
ASP 241
0.0174
GLY 242
0.0182
CYS 243
0.0173
GLY 244
0.0200
GLY 245
0.0233
THR 246
0.0173
TYR 247
0.0129
SER 248
0.0196
ASP 249
0.0201
ASN 250
0.0239
ARG 251
0.0268
TYR 252
0.0232
GLY 253
0.0229
GLY 254
0.0170
THR 255
0.0173
CYS 256
0.0181
ASP 257
0.0150
PRO 258
0.0218
ASP 259
0.0199
GLY 260
0.0115
CYS 261
0.0085
ASP 262
0.0095
TRP 263
0.0109
ASN 264
0.0113
PRO 265
0.0129
TYR 266
0.0160
ARG 267
0.0138
LEU 268
0.0152
GLY 269
0.0222
ASN 270
0.0202
THR 271
0.0170
SER 272
0.0151
SER 272
0.0150
PHE 273
0.0141
TYR 274
0.0143
GLY 275
0.0156
PRO 276
0.0206
GLY 277
0.0235
SER 278
0.0308
SER 279
0.0252
PHE 280
0.0178
THR 281
0.0132
LEU 282
0.0138
ASP 283
0.0169
THR 284
0.0133
THR 285
0.0130
LYS 286
0.0100
LYS 287
0.0039
LYS 287
0.0038
LEU 288
0.0057
LEU 288
0.0059
THR 289
0.0063
VAL 290
0.0092
VAL 291
0.0080
THR 292
0.0085
GLN 293
0.0098
PHE 294
0.0089
GLU 295
0.0090
THR 296
0.0059
SER 297
0.0078
GLY 298
0.0121
ALA 299
0.0136
ILE 300
0.0127
ASN 301
0.0119
ARG 302
0.0107
TYR 303
0.0095
TYR 304
0.0090
VAL 305
0.0079
GLN 306
0.0162
ASN 307
0.0453
GLY 308
0.0568
VAL 309
0.0467
THR 310
0.0245
PHE 311
0.0156
GLN 312
0.0155
GLN 313
0.0193
PRO 314
0.0145
ASN 315
0.0103
ALA 316
0.0080
GLU 317
0.0184
LEU 318
0.0248
GLY 319
0.0443
SER 320
0.0456
TYR 321
0.0300
SER 322
0.0177
GLY 323
0.0091
ASN 324
0.0122
GLU 325
0.0174
LEU 326
0.0178
ASN 327
0.0222
ASP 328
0.0243
ASP 328
0.0241
ASP 329
0.0313
TYR 330
0.0211
CYS 331
0.0189
THR 332
0.0290
ALA 333
0.0243
GLU 334
0.0172
GLU 335
0.0197
ALA 336
0.0206
GLU 337
0.0196
GLU 337
0.0196
PHE 338
0.0166
GLY 339
0.0183
GLY 340
0.0227
SER 341
0.0190
SER 342
0.0119
PHE 343
0.0073
SER 344
0.0097
ASP 345
0.0098
LYS 346
0.0079
GLY 347
0.0063
GLY 348
0.0099
LEU 349
0.0136
THR 350
0.0091
GLN 351
0.0117
PHE 352
0.0113
LYS 353
0.0090
LYS 354
0.0110
ALA 355
0.0111
THR 356
0.0079
SER 357
0.0098
GLY 358
0.0105
GLY 359
0.0099
MET 360
0.0072
VAL 361
0.0051
LEU 362
0.0079
VAL 363
0.0064
MET 364
0.0063
SER 365
0.0116
LEU 366
0.0109
TRP 367
0.0111
ASP 368
0.0149
ASP 369
0.0146
TYR 370
0.0160
TYR 370
0.0160
TYR 371
0.0054
ALA 372
0.0042
ASN 373
0.0046
MET 374
0.0048
LEU 375
0.0113
TRP 376
0.0101
LEU 377
0.0114
ASP 378
0.0155
SER 379
0.0203
THR 380
0.0224
TYR 381
0.0190
PRO 382
0.0175
THR 383
0.0196
ASN 384
0.0136
GLU 385
0.0078
THR 386
0.0073
SER 387
0.0373
SER 388
0.0486
SER 388
0.0485
THR 389
0.0101
PRO 390
0.0219
GLY 391
0.0282
ALA 392
0.0187
VAL 393
0.0190
ARG 394
0.0171
GLY 395
0.0231
SER 396
0.0277
CYS 397
0.0234
SER 398
0.0388
THR 399
0.0347
SER 400
0.0381
SER 401
0.0196
GLY 402
0.0109
VAL 403
0.0190
PRO 404
0.0163
ALA 405
0.0281
GLN 406
0.0258
VAL 407
0.0125
GLU 408
0.0209
SER 409
0.0292
SER 409
0.0292
GLN 410
0.0271
SER 411
0.0188
PRO 412
0.0256
ASN 413
0.0234
ALA 414
0.0150
LYS 415
0.0170
LYS 415
0.0170
VAL 416
0.0118
THR 417
0.0135
PHE 418
0.0150
SER 419
0.0154
ASN 420
0.0144
ASN 420
0.0144
ILE 421
0.0158
LYS 422
0.0150
PHE 423
0.0137
GLY 424
0.0134
PRO 425
0.0192
ILE 426
0.0180
GLY 427
0.0209
SER 428
0.0211
THR 429
0.0191
GLY 430
0.0226
ASN 431
0.0192
PRO 432
0.0081
SER 433
0.0111
GLY 434
0.0264
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.